| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | No |
Popular Name: N-(5-keto-7,7-dimethyl-6,8-dihydroquinazolin-2-yl)-3-nitro-benzamide N-(5-keto-7,7-dimethyl-6,8-dihyd…
| 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) | 2.79 | 0.81 | -20.94 | 1 | 8 | 0 | 117 | 340.339 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
