| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | Yes |
Popular Name: 4-[[2-(3-amino-1,2,4-triazol-1-yl)acetyl]amino]cyclohexanecarboxamide 4-[[2-(3-amino-1,2,4-triazol-1-y…
| 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) | -1.60 | 2.09 | -28.16 | 5 | 8 | 0 | 129 | 266.305 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
