| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 19 | Yes |
Popular Name: 3-(4-isopropylpiperazin-1-yl)sulfonylpyridin-2-amine 3-(4-isopropylpiperazin-1-yl)sul…
| 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) | 0.35 | 2.88 | -42.92 | 3 | 6 | 1 | 81 | 285.393 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 0.74 | -8.78 | 2 | 6 | 0 | 80 | 284.385 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
