In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 26th, 2009 | 31 | No |
Popular Name: N-[3-(N'-acetylhydrazino)-3-oxo-propyl]-N-(3,5-dimethylphenyl)naphthalene-2-sulfonamide N-[3-(N'-acetylhydrazino)-3-oxo-…
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) | 3.45 | 7.76 | -16.59 | 2 | 7 | 0 | 96 | 439.537 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.