| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 21 | Yes |
Popular Name: 5-bromo-2-chloro-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]pyridine-3-sulfonamide 5-bromo-2-chloro-N-[(4R)-4,5,6,7…
| 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) | 3.68 | 4.28 | -7.68 | 1 | 4 | 0 | 59 | 407.742 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 4.47 | -38.85 | 0 | 4 | -1 | 61 | 406.734 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
