| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 22 | Yes |
Popular Name: 2-(benzotriazol-1-yl)-N-[3-(4-methylpyrazol-1-yl)propyl]acetamide 2-(benzotriazol-1-yl)-N-[3-(4-me…
| 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) | 1.18 | -0.45 | -20.07 | 1 | 7 | 0 | 77 | 298.35 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
