| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 27 | Yes |
Popular Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(4-oxocinnolin-1-yl)propanamide N-(3-chloro-2,6-diethyl-phenyl)-…
| 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) | 2.91 | 10.55 | -13.27 | 1 | 5 | 0 | 64 | 383.879 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
