| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | No |
Popular Name: N-[(3-nitrophenyl)methyl]-6-oxo-1H-pyridine-3-sulfonamide N-[(3-nitrophenyl)methyl]-6-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) | 0.93 | 2.01 | -21.85 | 2 | 8 | 0 | 125 | 309.303 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
