| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 20 | Yes |
Popular Name: 5-bromo-3-(4-isopropylpiperazin-1-yl)sulfonyl-pyridin-2-amine 5-bromo-3-(4-isopropylpiperazin-…
| 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) | 1.31 | 1.33 | -7.17 | 2 | 6 | 0 | 80 | 363.281 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 3.47 | -43.49 | 3 | 6 | 1 | 81 | 364.289 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
