| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 15 | Yes |
Popular Name: 2-[[5-(1H-pyrazol-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[5-(1H-pyrazol-4-yl)-4H-1,2,4…
None
| 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) | -0.02 | 2.86 | -43.73 | 2 | 7 | -1 | 110 | 224.225 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
