| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 20 | Yes |
Popular Name: 1-[4-(5-methylbenzotriazol-1-yl)piperidino]propan-1-one 1-[4-(5-methylbenzotriazol-1-yl)…
| 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) | 2.40 | 0.77 | -15.68 | 0 | 5 | 0 | 51 | 272.352 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
