| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 27 | No |
Popular Name: N-(5-chloro-2-pyridyl)-2-[(4-formylbenzoyl)amino]benzamide N-(5-chloro-2-pyridyl)-2-[(4-for…
| 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) | 3.41 | 8.88 | -18.62 | 2 | 6 | 0 | 88 | 379.803 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
