| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 37 | No |
Popular Name: 6-chloro-2-[3-(4-methoxyphenyl)-5-(o-tolyl)-4,5-dihydropyrazol-1-yl]-4-phenyl-quinazoline 6-chloro-2-[3-(4-methoxyphenyl)-…
| 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) | 7.96 | 1.37 | -14.81 | 0 | 5 | 0 | 50 | 505.021 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.