| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | No |
Popular Name: 2-[4-[[(3S)-1,1-dioxothiolan-3-yl]amino]pyrazol-1-yl]acetamide 2-[4-[[(3S)-1,1-dioxothiolan-3-y…
| 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) | -0.91 | -2.96 | -23.51 | 3 | 7 | 0 | 107 | 258.303 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
