| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: 1-[(2,5-dimethyl-3-thienyl)sulfonyl]-4-prop-2-ynyl-piperazine 1-[(2,5-dimethyl-3-thienyl)sulfo…
| 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) | 1.33 | 3.44 | -9.64 | 0 | 4 | 0 | 41 | 298.433 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.33 | 5.71 | -47.78 | 1 | 4 | 1 | 42 | 299.441 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
