| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 20 | Yes |
Popular Name: 3-(4-isopropylpiperazin-1-yl)sulfonyl-N-methyl-pyridin-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) | 0.72 | 2 | -9.33 | 1 | 6 | 0 | 66 | 298.412 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 4.1 | -43.46 | 2 | 6 | 1 | 67 | 299.42 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
