| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 21 | Yes |
Popular Name: (2R)-2-[1-(2-hydroxyethyl)-3,5-dimethyl-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one (2R)-2-[1-(2-hydroxyethyl)-3,5-d…
| 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) | 0.56 | 2.3 | -14.58 | 3 | 6 | 0 | 79 | 286.335 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
