| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 4-chloro-3-(4-cyclopropylpiperazin-1-yl)sulfonyl-aniline 4-chloro-3-(4-cyclopropylpiperaz…
| 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) | 1.19 | 1.43 | -8.9 | 2 | 5 | 0 | 67 | 315.826 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 3.81 | -39.57 | 3 | 5 | 1 | 68 | 316.834 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
