| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 24 | Yes |
Popular Name: 2-(1-Cyano-4-oxo-4H-quinolizin-3-ylamino)-N-thiophen-2-ylmethyl-acetamide 2-(1-Cyano-4-oxo-4H-quinolizin-3…
| 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) | 2.15 | 5.85 | -15.32 | 2 | 6 | 0 | 86 | 338.392 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.