| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 25 | No |
Popular Name: 1-(3-phenyl-4,5-dihydropyrazol-1-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanone 1-(3-phenyl-4,5-dihydropyrazol-1…
| 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) | 3.61 | 8.28 | -13.44 | 0 | 5 | 0 | 58 | 366.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
