| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 28 | Yes |
Popular Name: 2-(benzotriazol-1-yl)-N-isopropyl-N-[(4-oxo-3H-quinazolin-2-yl)methyl]acetamide 2-(benzotriazol-1-yl)-N-isopropy…
| 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) | 1.93 | 7.73 | -23.73 | 1 | 8 | 0 | 97 | 376.42 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 5.83 | -60.33 | 0 | 8 | -1 | 100 | 375.412 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(benzotriazol-1-yl)-N-[(4-keto-3H-quinazolin-2-yl)methyl]acetamide](http://zinc12.docking.org/img/rings/443886.gif)