| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 23 | Yes |
Popular Name: N-(2-chloro-3-pyridyl)-3-(4-oxoquinazolin-3-yl)-propanamide N-(2-chloro-3-pyridyl)-3-(4-oxoq…
| 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) | 1.86 | -1.09 | -16.06 | 1 | 6 | 0 | 76 | 328.759 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
