| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 16 | Yes |
Popular Name: (1S,2S)-2-(5-isobutyl-2-methyl-1,2,4-triazol-3-yl)cyclopropanecarboxylic (1S,2S)-2-(5-isobutyl-2-methyl-1…
| 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) | 0.80 | 7.42 | -44.24 | 0 | 5 | -1 | 71 | 222.268 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
