| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | No |
Popular Name: 2-[(3R)-1,1-dioxothiolan-3-yl]-5-(4-fluorophenyl)pyrazol-3-ol 2-[(3R)-1,1-dioxothiolan-3-yl]-5…
| 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) | 1.19 | 3.37 | -21.22 | 1 | 5 | 0 | 72 | 296.323 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
