In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 21st, 2008 | 21 | Yes |
Popular Name: (2R)-N-[5-[(4-cyanophenyl)methyl]thiazol-2-yl]-2-methyl-butanamide (2R)-N-[5-[(4-cyanophenyl)methyl…
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) | 3.75 | 9.18 | -16.45 | 1 | 4 | 0 | 66 | 299.399 | 5 | ↓ |
Popular Name: N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]-2-methyl-propanamide N-[5-[(4-ethylphenyl)methyl]thia…
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) | 4.41 | 9.49 | -13.39 | 1 | 3 | 0 | 42 | 288.416 | 5 | ↓ |
Popular Name: N-[5-[(4-butylphenyl)methyl]thiazol-2-yl]-2-methyl-propanamide N-[5-[(4-butylphenyl)methyl]thia…
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) | 5.36 | 11.05 | -13.23 | 1 | 3 | 0 | 42 | 316.47 | 7 | ↓ |
Popular Name: N-[5-[(4-butylphenyl)methyl]thiazol-2-yl]cyclopropanecarboxamide N-[5-[(4-butylphenyl)methyl]thia…
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) | 5.11 | 11.15 | -13.39 | 1 | 3 | 0 | 42 | 314.454 | 7 | ↓ |
Popular Name: 2-methyl-N-[5-(p-tolylmethyl)thiazol-2-yl]-propanamide 2-methyl-N-[5-(p-tolylmethyl)thi…
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) | 3.94 | 0.15 | -13.02 | 1 | 3 | 0 | 41 | 274.389 | 4 | ↓ |