| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 3-[[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]amino]propanoic 3-[[4-methyl-2-(3-thienyl)thiazo…
| 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 | 4.72 | -49.47 | 1 | 5 | -1 | 82 | 295.365 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
