| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 19 | Yes |
Popular Name: 2-amino-5-bromo-N-cyclopentyl-N-ethyl-pyridine-3-sulfonamide 2-amino-5-bromo-N-cyclopentyl-N-…
| 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) | 2.52 | 3.79 | -7.31 | 2 | 5 | 0 | 76 | 348.266 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
