| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 24 | Yes |
Popular Name: 3-[benzyl-(2,5-dibromophenyl)sulfonyl-amino]propanamide 3-[benzyl-(2,5-dibromophenyl)sul…
| 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) | 3.20 | -6.24 | -13.7 | 2 | 5 | 0 | 80 | 476.19 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
