| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | Yes |
Popular Name: 3-(4-isobutylpiperazin-1-yl)sulfonyl-N-methyl-pyridin-2-amine 3-(4-isobutylpiperazin-1-yl)sulf…
| 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) | 1.18 | 5.01 | -45.62 | 2 | 6 | 1 | 67 | 313.447 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 3.21 | -8.97 | 1 | 6 | 0 | 66 | 312.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
