| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 17 | Yes |
Popular Name: 2-amino-5-bromo-N-[(1R)-1-cyclopropylethyl]pyridine-3-sulfonamide 2-amino-5-bromo-N-[(1R)-1-cyclop…
| 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) | 1.70 | 1.63 | -8.21 | 3 | 5 | 0 | 85 | 320.212 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
