| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 21 | Yes |
Popular Name: 6-chloro-2-[(2-furylmethyl-methyl-amino)methyl]-3H-quinazolin-4-one 6-chloro-2-[(2-furylmethyl-methy…
| 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) | 2.20 | 5.52 | -11.3 | 1 | 5 | 0 | 62 | 303.749 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 7.84 | -53.32 | 2 | 5 | 1 | 63 | 304.757 | 4 | ↓ |
![2-[(2-furfurylamino)methyl]-3H-quinazolin-4-one](http://zinc12.docking.org/img/rings/111429.gif)
