| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 14 | No |
Popular Name: (3S)-3-(1-methylpyrazol-4-yl)-1,1-dioxo-thiolan-3-ol (3S)-3-(1-methylpyrazol-4-yl)-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) | -0.76 | -1.8 | -17.37 | 1 | 5 | 0 | 72 | 216.262 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
