| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 26 | Yes |
Popular Name: N-[5-(2-furyl)-2-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)pyrazol-3-yl]propanamide N-[5-(2-furyl)-2-(4-oxo-5,6,7,8-…
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| 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) | 2.32 | 0.32 | -14.66 | 2 | 8 | 0 | 106 | 353.382 | 4 | ↓ |
![2-[3-(2-furyl)pyrazol-1-yl]-5,6,7,8-tetrahydro-3H-quinazolin-4-one](http://zinc12.docking.org/img/rings/74040.gif)
