| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 20 | No |
Popular Name: N-methyl-6-nitro-N-(4-piperidyl)pyridine-3-sulfonamide N-methyl-6-nitro-N-(4-piperidyl)…
| 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) | 0.30 | 3.3 | -54.58 | 2 | 8 | 1 | 113 | 301.348 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
