| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 23 | No |
Popular Name: 5-[(3-nitrophenyl)methyl]-2-(2-pyridylamino)thiazol-4-one 5-[(3-nitrophenyl)methyl]-2-(2-p…
| 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) | 2.24 | 9.34 | -13.44 | 1 | 7 | 0 | 100 | 328.353 | 4 | ↓ |
