| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 18 | Yes |
Popular Name: 2-amino-N-(1-methyl-4-piperidyl)pyridine-3-sulfonamide 2-amino-N-(1-methyl-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) | -0.04 | 1.31 | -45.04 | 4 | 6 | 1 | 90 | 271.366 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.04 | -1.08 | -9.4 | 3 | 6 | 0 | 88 | 270.358 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
