| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 22 | No |
Popular Name: 2,2-dimethyl-1-[(5R)-5-phenyl-3-(2-thienyl)-4,5-dihydropyrazol-1-yl]propan-1-one 2,2-dimethyl-1-[(5R)-5-phenyl-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) | 4.49 | 10.57 | -8.17 | 0 | 3 | 0 | 33 | 312.438 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
