| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | Yes |
Popular Name: 6-amino-N-[(1S)-1-methyl-2-(o-tolyl)ethyl]pyridine-3-sulfonamide 6-amino-N-[(1S)-1-methyl-2-(o-to…
| 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) | 2.29 | 3.36 | -11.2 | 3 | 5 | 0 | 85 | 305.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
