| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 19 | Yes |
Popular Name: 3-[(4-methyl-2-oxo-3H-thiazole-5-carbonyl)amino]benzoic 3-[(4-methyl-2-oxo-3H-thiazole-5…
| 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) | 1.55 | 3.62 | -58.12 | 2 | 6 | -1 | 102 | 277.281 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
