| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | Yes |
Popular Name: 2-[[4-[(3,4-dimethyl-2-oxo-thiazole-5-carbonyl)amino]benzoyl]amino]acetic 2-[[4-[(3,4-dimethyl-2-oxo-thiaz…
| 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) | -0.74 | 3.97 | -48.35 | 2 | 8 | -1 | 120 | 348.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
