| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 23 | Yes |
Popular Name: 2-(benzotriazol-1-yl)-1-[4-(2-hydroxy-2-methyl-propyl)piperazin-1-yl]ethanone 2-(benzotriazol-1-yl)-1-[4-(2-hy…
| 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) | 0.78 | 2.84 | -17.43 | 1 | 7 | 0 | 74 | 317.393 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 4.6 | -54.48 | 2 | 7 | 1 | 76 | 318.401 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
