| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | Yes |
Popular Name: 5-bromo-3-(4-isobutylpiperazin-1-yl)sulfonyl-pyridin-2-amine 5-bromo-3-(4-isobutylpiperazin-1…
| 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) | 1.75 | 4.38 | -45.79 | 3 | 6 | 1 | 81 | 378.316 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 2.57 | -7.02 | 2 | 6 | 0 | 80 | 377.308 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
