In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 6th, 2010 | 32 | Yes |
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) | 3.38 | 12.27 | -12.92 | 1 | 7 | 0 | 80 | 449.58 | 7 | ↓ |
Popular Name: N-[1-[4-ethyl-5-(indolin-1-ylcarbonylmethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]benzamide N-[1-[4-ethyl-5-(indolin-1-ylcar…
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) | 3.05 | -0.37 | -12.94 | 1 | 7 | 0 | 80 | 435.553 | 7 | ↓ |
Popular Name: N-[1-[4-ethyl-5-(indolin-1-ylcarbonylmethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]benzamide N-[1-[4-ethyl-5-(indolin-1-ylcar…
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) | 3.05 | -0.37 | -12.96 | 1 | 7 | 0 | 80 | 435.553 | 7 | ↓ |
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) | 3.80 | 0.23 | -12.18 | 1 | 7 | 0 | 80 | 463.607 | 8 | ↓ |
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) | 3.80 | 0.24 | -12.18 | 1 | 7 | 0 | 80 | 463.607 | 8 | ↓ |
Popular Name: N-[1-[4-allyl-5-(indolin-1-ylcarbonylmethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]benzamide N-[1-[4-allyl-5-(indolin-1-ylcar…
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) | 3.32 | 0.08 | -12.52 | 1 | 7 | 0 | 80 | 447.564 | 8 | ↓ |
Popular Name: N-[1-[4-allyl-5-(indolin-1-ylcarbonylmethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]benzamide N-[1-[4-allyl-5-(indolin-1-ylcar…
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) | 3.32 | 0.08 | -12.76 | 1 | 7 | 0 | 80 | 447.564 | 8 | ↓ |
Popular Name: N-[1-[5-(indolin-1-ylcarbonylmethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]ethyl]benzamide N-[1-[5-(indolin-1-ylcarbonylmet…
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) | 2.67 | -0.51 | -13.36 | 1 | 7 | 0 | 80 | 421.526 | 6 | ↓ |
Popular Name: N-[1-[5-(indolin-1-ylcarbonylmethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]ethyl]benzamide N-[1-[5-(indolin-1-ylcarbonylmet…
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) | 2.67 | -0.51 | -13.36 | 1 | 7 | 0 | 80 | 421.526 | 6 | ↓ |
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) | 3.17 | 11.67 | -15.84 | 1 | 7 | 0 | 80 | 453.543 | 7 | ↓ |