| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 23 | No |
Popular Name: N-(1-benzylimidazol-2-yl)-5-nitro-thiophene-3-carboxamide N-(1-benzylimidazol-2-yl)-5-nitr…
| 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) | 2.65 | 10.75 | -15.62 | 1 | 7 | 0 | 96 | 328.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
