| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2013 | 0 | No |
Popular Name: 2-(2,6-dimethylphenoxy)-N'-{5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide 2-(2,6-dimethylphenoxy)-N'-{5-ni…
| 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) | 3.04 | 7.19 | -20.34 | 2 | 9 | 0 | 129 | 368.349 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 5.31 | -45.93 | 1 | 9 | -1 | 132 | 367.341 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.