| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 25 | Yes |
Popular Name: 6-chloro-2-methyl-1-[1-(2-thienylmethyl)-3,6-dihydro-2H-pyridin-4-yl]quinazolin-4-one 6-chloro-2-methyl-1-[1-(2-thieny…
| 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) | 3.50 | 8.21 | -15.8 | 0 | 4 | 0 | 38 | 371.893 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 10.5 | -70.09 | 1 | 4 | 1 | 39 | 372.901 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[1-(2-thenyl)-3,6-dihydro-2H-pyridin-4-yl]quinazolin-4-one](http://zinc12.docking.org/img/rings/172772.gif)