| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 26 | No |
Popular Name: 3-benzyl-1-cyclohexyl-2,4-dimethyl-4,6,7,8-tetrahydro-2H-quinazolin-5-one 3-benzyl-1-cyclohexyl-2,4-dimeth…
| 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) | 4.86 | 1.13 | -35.4 | 1 | 3 | 1 | 24 | 353.53 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
