| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 3-chloro-5-(4-cyclopropylpiperazin-1-yl)sulfonyl-2-methyl-aniline 3-chloro-5-(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) | 1.97 | 2.59 | -8.29 | 2 | 5 | 0 | 67 | 329.853 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 4.79 | -42.33 | 3 | 5 | 1 | 68 | 330.861 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
