| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 3-bromo-4-(4-cyclopropylpiperazin-1-yl)sulfonyl-aniline 3-bromo-4-(4-cyclopropylpiperazi…
| 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) | 1.32 | 3.87 | -39.2 | 3 | 5 | 1 | 68 | 361.285 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 1.49 | -9.06 | 2 | 5 | 0 | 67 | 360.277 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
