| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 23 | No |
Popular Name: 3-[1-[(2E,4E)-hexa-2,4-dienoyl]-4-piperidyl]-1H-benzimidazol-2-one 3-[1-[(2E,4E)-hexa-2,4-dienoyl]-…
| 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) | 2.30 | 8.27 | -16.13 | 1 | 5 | 0 | 58 | 311.385 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
