| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 4-(4-cyclopropylpiperazin-1-yl)sulfonyl-3,5-difluoro-aniline 4-(4-cyclopropylpiperazin-1-yl)s…
| 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) | 0.77 | 3.85 | -42.49 | 3 | 5 | 1 | 68 | 318.369 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.77 | 1.67 | -10.91 | 2 | 5 | 0 | 67 | 317.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
