| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 23 | No |
Popular Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(Z)-2-furylmethyleneamino]-2H-pyrrol-3-one 5-amino-4-(1H-benzimidazol-2-yl)…
| 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) | 0.00 | 5.91 | -14.48 | 3 | 7 | 0 | 101 | 307.313 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
