| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | Yes |
Popular Name: 1-(2-bromophenyl)sulfonyl-4-(cyclopropylmethyl)piperazine 1-(2-bromophenyl)sulfonyl-4-(cyc…
| 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) | 2.77 | 6.79 | -41.97 | 1 | 4 | 1 | 42 | 360.297 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 4.56 | -8.21 | 0 | 4 | 0 | 41 | 359.289 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
