| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 18 | No |
Popular Name: 2-[(3R)-1,1-dioxothiolan-3-yl]-5-isopentyl-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) | 1.43 | 3.17 | -20.89 | 1 | 5 | 0 | 72 | 272.37 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
