| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 19 | Yes |
Popular Name: 1-[(3-bromo-2-thienyl)sulfonyl]-4-[(1R)-1-methylpropyl]piperazine 1-[(3-bromo-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) | 3.04 | 5.62 | -45.35 | 1 | 4 | 1 | 42 | 368.342 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 3.76 | -10.07 | 0 | 4 | 0 | 41 | 367.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
