| 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 | 9.35 | -14.68 | 1 | 7 | 0 | 100 | 328.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 8.17 | -41.82 | 0 | 7 | -1 | 102 | 327.345 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 9.33 | -43.11 | 2 | 7 | 1 | 101 | 329.361 | 5 | ↓ |
