| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 19 | Yes |
Popular Name: (2R)-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]propan-2-ol (2R)-1-[4-[(5-methyl-2-thienyl)s…
None
| 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) | 1.04 | 0.12 | -10.02 | 1 | 5 | 0 | 61 | 304.437 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.04 | 2.34 | -44.11 | 2 | 5 | 1 | 62 | 305.445 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
