| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 24 | Yes |
Popular Name: (2R)-3-allyl-2-[1-(2-hydroxyethyl)-3,5-dimethyl-pyrazol-4-yl]-1,2-dihydroquinazolin-4-one (2R)-3-allyl-2-[1-(2-hydroxyethy…
| 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) | 0.98 | 3.98 | -15.02 | 2 | 6 | 0 | 70 | 326.4 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
