| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 2-(4-cyclopropylpiperazin-1-yl)sulfonyl-4-fluoro-aniline 2-(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) | 1.08 | 1.81 | -8.13 | 2 | 5 | 0 | 67 | 299.371 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 4.01 | -43.65 | 3 | 5 | 1 | 68 | 300.379 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
