| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 28 | Yes |
Popular Name: N-(1H-Benzoimidazol-2-ylmethyl)-2-(1-cyano-4-oxo-4H-quinolizin-3-ylamino)-acetamide N-(1H-Benzoimidazol-2-ylmethyl)-…
| 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) | 1.85 | 5.45 | -19.01 | 3 | 8 | 0 | 115 | 372.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.