In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 13th, 2010 | 28 | Yes |
Popular Name: (1S)-1-(4-hydroxyphenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(4-hydroxyphenyl)-2-pheny…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 4.05 | 8.85 | -11.58 | 1 | 5 | 0 | 71 | 369.376 | 2 | ↓ |
Popular Name: (1S)-1,2-diphenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-1,2-diphenyl-1H-chromeno[2,…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 4.53 | 2.43 | -10.75 | 0 | 4 | 0 | 50 | 353.377 | 2 | ↓ |
Popular Name: (1R)-1,2-diphenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-1,2-diphenyl-1H-chromeno[2,…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 4.53 | 2.46 | -10.68 | 0 | 4 | 0 | 50 | 353.377 | 2 | ↓ |
Popular Name: (1R)-1-phenyl-2-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-phenyl-2-(p-tolyl)-1H-chr…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 4.98 | 2.77 | -10.55 | 0 | 4 | 0 | 51 | 367.404 | 2 | ↓ |
Popular Name: (1S)-1-phenyl-2-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-phenyl-2-(p-tolyl)-1H-chr…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 4.98 | 2.78 | -10.57 | 0 | 4 | 0 | 51 | 367.404 | 2 | ↓ |
Popular Name: (1R)-1-p-phenetyl-2-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-1-p-phenetyl-2-(p-tolyl)-1H…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 5.42 | 2.78 | -11.44 | 0 | 5 | 0 | 59 | 411.457 | 4 | ↓ |
Popular Name: (1S)-1-p-phenetyl-2-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-1-p-phenetyl-2-(p-tolyl)-1H…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 5.42 | 2.81 | -10.89 | 0 | 5 | 0 | 59 | 411.457 | 4 | ↓ |
Popular Name: (1S)-2-(4-methoxyphenyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-(4-methoxyphenyl)-1-pheny…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 4.59 | 2.47 | -11.23 | 0 | 5 | 0 | 60 | 383.403 | 3 | ↓ |
Popular Name: (1R)-2-(4-methoxyphenyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-(4-methoxyphenyl)-1-pheny…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 4.59 | 2.46 | -11.21 | 0 | 5 | 0 | 60 | 383.403 | 3 | ↓ |
Popular Name: dimethyl-diphenyl-BLAHdione dimethyl-diphenyl-BLAHdione
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 5.33 | 3.07 | -10.06 | 0 | 4 | 0 | 50 | 381.431 | 2 | ↓ |