| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 33 | No |
Popular Name: N'-acridin-9-yl-1-phenyl-5-(trifluoromethyl)pyrazole-4-carbohydrazide N'-acridin-9-yl-1-phenyl-5-(trif…
| 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) | 5.14 | 10.77 | -16.07 | 2 | 6 | 0 | 72 | 447.42 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.14 | 11.15 | -35.33 | 3 | 6 | 1 | 73 | 448.428 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
