| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: 5,5-dimethyl-N-[1-(2-pyridylmethyl)-1,2,4-triazol-3-yl]hexanamide 5,5-dimethyl-N-[1-(2-pyridylmeth…
| 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) | 2.13 | 10.62 | -17.13 | 1 | 6 | 0 | 73 | 301.394 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
