| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | No |
Popular Name: 6-amino-N-[(4-nitrophenyl)methyl]pyridine-3-sulfonamide 6-amino-N-[(4-nitrophenyl)methyl…
| 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) | 1.12 | 2.17 | -16.11 | 3 | 8 | 0 | 131 | 308.319 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
