| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 3-[4-[(2,5-dimethyl-3-thienyl)sulfonyl]piperazin-1-yl]propan-1-ol 3-[4-[(2,5-dimethyl-3-thienyl)su…
| 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) | 0.81 | 0.33 | -10.68 | 1 | 5 | 0 | 61 | 318.464 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 2.54 | -50.32 | 2 | 5 | 1 | 62 | 319.472 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
