| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 23 | Yes |
Popular Name: 1-[4-[2-(benzotriazol-1-yl)acetyl]piperazin-1-yl]-2-methoxy-ethanone 1-[4-[2-(benzotriazol-1-yl)acety…
| 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) | -0.10 | 4.53 | -24.14 | 0 | 8 | 0 | 81 | 317.349 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
