| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 31 | Yes |
Popular Name: 3-cyclopropyl-2-[2-(9H-fluoren-3-yl)-2-oxo-ethyl]sulfanyl-quinazolin-4-one 3-cyclopropyl-2-[2-(9H-fluoren-3…
| 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) | 5.36 | 15 | -15.05 | 0 | 4 | 0 | 52 | 424.525 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-cyclopropyl-2-[[2-(9H-fluoren-3-yl)-2-keto-ethyl]thio]quinazolin-4-one](http://zinc12.docking.org/img/rings/44873.gif)