| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 14 | Yes |
Popular Name: (3S)-3-(2,5-dimethyl-1,2,4-triazol-3-yl)-3-methyl-piperidine (3S)-3-(2,5-dimethyl-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) | 0.08 | 4.14 | -44.59 | 2 | 4 | 1 | 47 | 195.29 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
