| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 20 | Yes |
Popular Name: 5-bromo-N-[(1R,2S)-2-methoxycyclopentyl]-2-(methylamino)pyridine-3-sulfonamide 5-bromo-N-[(1R,2S)-2-methoxycycl…
| 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) | 1.74 | 2.15 | -8.09 | 2 | 6 | 0 | 80 | 364.265 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
