| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | Yes |
Popular Name: 5-bromo-2-(propylamino)-N-pyrazin-2-yl-pyridine-3-sulfonamide 5-bromo-2-(propylamino)-N-pyrazi…
| 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) | 1.86 | 2.64 | -40.51 | 1 | 7 | -1 | 99 | 371.24 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 2.74 | -11.39 | 2 | 7 | 0 | 97 | 372.248 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 3.09 | -38.79 | 3 | 7 | 1 | 98 | 373.256 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 2.99 | -40.85 | 2 | 7 | 0 | 100 | 372.248 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
