| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 16 | Yes |
Popular Name: 3-[(3S)-3-(2-furyl)-5-oxo-3H-1,2,4-triazol-4-yl]propanoic 3-[(3S)-3-(2-furyl)-5-oxo-3H-1,2…
| 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) | -0.12 | 4.03 | -47.36 | 1 | 7 | -1 | 104 | 222.18 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
