| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 25 | No |
Popular Name: 1-cyclohexyl-3-(2-furylmethyl)-7,7-dimethyl-2,4,6,8-tetrahydroquinazolin-5-one 1-cyclohexyl-3-(2-furylmethyl)-7…
| 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) | 4.08 | 9.27 | -14.16 | 0 | 4 | 0 | 37 | 342.483 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
