| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 19 | Yes |
Popular Name: 2-amino-N-cycloheptyl-N-methyl-pyridine-3-sulfonamide 2-amino-N-cycloheptyl-N-methyl-p…
| 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) | 2.20 | 3.67 | -9.13 | 2 | 5 | 0 | 76 | 283.397 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
