| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 26 | No |
Popular Name: 5-chloro-N-(4-fluoro-3-nitro-phenyl)-3-methyl-1-phenyl-pyrazole-4-carboxamide 5-chloro-N-(4-fluoro-3-nitro-phe…
| 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) | 3.55 | 9.21 | -18.34 | 1 | 7 | 0 | 93 | 374.759 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
