| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 18 | Yes |
Popular Name: 3-[(3S)-5-oxo-3-[(1R)-1-pyrazol-1-ylethyl]-3H-1,2,4-triazol-4-yl]propanoic 3-[(3S)-5-oxo-3-[(1R)-1-pyrazol-…
| 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) | -0.87 | 4.25 | -48.29 | 1 | 8 | -1 | 109 | 250.238 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
