| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 5-(4-cyclopropylpiperazin-1-yl)sulfonyl-2,3-dimethyl-aniline 5-(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) | 1.74 | 4.94 | -41.06 | 3 | 5 | 1 | 68 | 310.443 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 2.58 | -9.17 | 2 | 5 | 0 | 67 | 309.435 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
