| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: 1-[(5-chloro-2-thienyl)sulfonyl]-4-(2,2-dimethylpropyl)piperazine 1-[(5-chloro-2-thienyl)sulfonyl]…
| 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) | 3.59 | 4.82 | -6.18 | 0 | 4 | 0 | 41 | 336.91 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 6.43 | -43.15 | 1 | 4 | 1 | 42 | 337.918 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
