| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | Yes |
Popular Name: 6-amino-N-(2-hydroxyethyl)-N-(1-methyl-4-piperidyl)pyridine-3-sulfonamide 6-amino-N-(2-hydroxyethyl)-N-(1-…
| 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 | 1.03 | -50.62 | 4 | 7 | 1 | 101 | 315.419 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.21 | -1.36 | -12.34 | 3 | 7 | 0 | 100 | 314.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
