| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | Yes |
Popular Name: 5-amino-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]pentanamide 5-amino-N-[6-(1,2,4-triazol-1-yl…
| 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) | -0.54 | 4.99 | -55.06 | 4 | 7 | 1 | 100 | 261.309 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
