| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2010 | 27 | No |
Popular Name: 2-(3,5-dimethylpyrazol-1-yl)-3-[(4-fluorophenyl)methoxy]quinazolin-4-one 2-(3,5-dimethylpyrazol-1-yl)-3-[…
| 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) | 0.40 | 13.69 | -15.7 | 0 | 6 | 0 | 69 | 364.38 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 14.67 | -12.72 | 0 | 6 | 0 | 62 | 364.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
