| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 23 | Yes |
Popular Name: 6-chloro-2-[[(3-chlorophenyl)methyl-methyl-amino]methyl]-3H-quinazolin-4-one 6-chloro-2-[[(3-chlorophenyl)met…
| 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) | 3.60 | 7.24 | -19.15 | 1 | 4 | 0 | 49 | 348.233 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 9.06 | -42.35 | 1 | 4 | 0 | 53 | 348.233 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 10.09 | -57.32 | 2 | 4 | 1 | 50 | 349.241 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 7.79 | -10.21 | 1 | 4 | 0 | 49 | 348.233 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(benzylamino)methyl]-1H-quinazolin-4-one](http://zinc12.docking.org/img/rings/94525.gif)