| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 21 | Yes |
Popular Name: 2-[cyclopropyl-[(8-methyl-4-oxo-3H-quinazolin-2-yl)methyl]amino]acetic 2-[cyclopropyl-[(8-methyl-4-oxo-…
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) | -0.01 | 6.02 | -50.21 | 1 | 6 | -1 | 89 | 286.311 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 5.54 | -56.5 | 1 | 6 | -1 | 93 | 286.311 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(cyclopropylamino)methyl]-3H-quinazolin-4-one](http://zinc12.docking.org/img/rings/110032.gif)