| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 15 | Yes |
Popular Name: (3S)-3-(2-methyl-5-propyl-1,2,4-triazol-3-yl)piperidine (3S)-3-(2-methyl-5-propyl-1,2,4-…
| 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) | 0.53 | 5.31 | -47.08 | 2 | 4 | 1 | 47 | 209.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
