| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 20 | Yes |
Popular Name: N'-(2,3-dichlorobenzylidene)-4-nitro-1-methyl-1H-pyrazole-3-carbohydrazide N'-(2,3-dichlorobenzylidene)-4-n…
| 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) | 2.46 | 8.91 | -44.83 | 1 | 3 | 1 | 30 | 264.352 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 6.43 | -8.62 | 0 | 3 | 0 | 29 | 263.344 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
