| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | Yes |
Popular Name: 5-bromo-2-chloro-N-[(1S)-1-cyclohexylethyl]pyridine-3-sulfonamide 5-bromo-2-chloro-N-[(1S)-1-cyclo…
| 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) | 4.31 | 4.51 | -6.53 | 1 | 4 | 0 | 59 | 381.723 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 4.54 | -36.92 | 0 | 4 | -1 | 61 | 380.715 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
