| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 27 | No |
Popular Name: 1-(4-chlorophenyl)-7,7-dimethyl-3-(p-tolyl)-2,4,6,8-tetrahydroquinazolin-5-one 1-(4-chlorophenyl)-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) | 6.04 | 13.68 | -9.2 | 0 | 3 | 0 | 24 | 380.919 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
