| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | Yes |
Popular Name: 6-amino-N-[(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]pyridine-3-sulfonamide 6-amino-N-[(1S)-1-methyl-2-oxo-2…
| 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) | 0.35 | 0.5 | -15.06 | 3 | 7 | 0 | 105 | 312.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
