| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 12 | Yes |
Popular Name: (1S,2S)-2-methyl-N-(4H-1,2,4-triazol-3-yl)cyclopropanecarboxamide (1S,2S)-2-methyl-N-(4H-1,2,4-tri…
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) | 0.37 | 5.33 | -14.4 | 2 | 5 | 0 | 71 | 166.184 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
