| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 13 | Yes |
Popular Name: (1R,2S)-2-(4,5-dimethyl-1,2,4-triazol-3-yl)cyclopropanecarboxylic (1R,2S)-2-(4,5-dimethyl-1,2,4-tr…
| 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) | -0.52 | 6.27 | -61.61 | 0 | 5 | -1 | 71 | 180.187 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
