| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 7-chloro-2-[(cyclobutylmethylamino)methyl]-3H-quinazolin-4-one 7-chloro-2-[(cyclobutylmethylami…
None
| 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) | 2.35 | 5.16 | -7.06 | 2 | 4 | 0 | 58 | 277.755 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 6.03 | -57.54 | 3 | 4 | 1 | 62 | 278.763 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(cyclobutylmethylamino)methyl]-3H-quinazolin-4-one](http://zinc12.docking.org/img/rings/543864.gif)