| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | Yes |
Popular Name: 4-(5-methyl-4-propyl-1,2,4-triazol-3-yl)-4-propyl-piperidine 4-(5-methyl-4-propyl-1,2,4-triaz…
| 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) | 1.85 | 6.88 | -51.62 | 2 | 4 | 1 | 47 | 251.398 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
