| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 22 | No |
Popular Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3-iodo-4-methyl-phenyl)acetamide 2-(3,5-dimethyl-4-nitro-pyrazol-…
| 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) | 2.98 | 8.08 | -18.89 | 1 | 7 | 0 | 93 | 414.203 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
