| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 22 | Yes |
Popular Name: 2-[[cyclopropyl(2-furylmethyl)amino]methyl]-3H-quinazolin-4-one 2-[[cyclopropyl(2-furylmethyl)am…
| 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) | 1.92 | 5.57 | -24.15 | 1 | 5 | 0 | 62 | 295.342 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 5.83 | -45.78 | 1 | 5 | 0 | 66 | 295.342 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[cyclopropyl(2-furfuryl)amino]methyl]-1H-quinazolin-4-one](http://zinc12.docking.org/img/rings/543517.gif)