| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | Yes |
Popular Name: 3-chloro-N-(5-keto-7,7-dimethyl-6,8-dihydroquinazolin-2-yl)benzamide 3-chloro-N-(5-keto-7,7-dimethyl-…
| 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) | 3.51 | 0.14 | -12 | 1 | 5 | 0 | 71 | 329.787 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
