| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 24 | Yes |
Popular Name: (2R)-3-(5-chloro-2-pyridyl)-2-(2-methylthiazol-4-yl)-1,2-dihydroquinazolin-4-one (2R)-3-(5-chloro-2-pyridyl)-2-(2…
| 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) | 3.15 | 8.25 | -17.92 | 1 | 5 | 0 | 58 | 356.838 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
