| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 20 | Yes |
Popular Name: 2-[(3,4-dimethyl-2-oxo-thiazole-5-carbonyl)amino]benzoic 2-[(3,4-dimethyl-2-oxo-thiazole-…
| 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) | 1.78 | 5.75 | -51.57 | 1 | 6 | -1 | 91 | 291.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
