| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 31 | No |
Popular Name: N-[5-methyl-2-[3-(trifluoromethyl)phenyl]pyrazol-3-yl]-3,5-dinitro-benzamide N-[5-methyl-2-[3-(trifluoromethy…
| 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) | 3.83 | 11.79 | -14.42 | 1 | 10 | 0 | 139 | 435.318 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
