| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 20 | No |
Popular Name: 2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)sulfanylpyridine-4-carboxylic 2-(2,5-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) | 1.88 | 6.76 | -44.4 | 0 | 8 | -1 | 117 | 293.284 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
