| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 23 | No |
Popular Name: N'-[4-[butyl(methyl)amino]benzoyl]-1H-triazole-4-carbohydrazide N'-[4-[butyl(methyl)amino]benzoy…
| 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) | 1.55 | 3.27 | -9.93 | 3 | 8 | 0 | 103 | 316.365 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 3.25 | -39.44 | 2 | 8 | -1 | 101 | 315.357 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
