| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | No |
Popular Name: N-cyclopropyl-N-(2-hydroxyethyl)-6-nitro-pyridine-3-sulfonamide N-cyclopropyl-N-(2-hydroxyethyl)…
| 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) | 0.21 | 1.78 | -12.14 | 1 | 8 | 0 | 116 | 287.297 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
