| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: (2R)-1-(4-amino-2-bromo-phenyl)sulfonyl-N-methyl-pyrrolidine-2-carboxamide (2R)-1-(4-amino-2-bromo-phenyl)s…
| 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) | 0.56 | 1.41 | -20.05 | 3 | 6 | 0 | 93 | 362.249 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
