| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | No |
Popular Name: (2R)-2-bromo-1-[(3R)-3-(4-methyl-1,2,4-triazol-3-yl)-1-piperidyl]butan-1-one (2R)-2-bromo-1-[(3R)-3-(4-methyl…
| 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) | 0.89 | 8.12 | -11.83 | 0 | 5 | 0 | 51 | 315.215 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
