| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 17 | Yes |
Popular Name: (3S)-1-(4-bromo-2-methyl-phenyl)-2-oxo-pyrrolidine-3-carboxylic (3S)-1-(4-bromo-2-methyl-phenyl)…
Find On: PubMed — Wikipedia — Google
CAS Number: N/A
| 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) | 2.14 | 7.73 | -51.56 | 1 | 4 | 0 | 68 | 297.128 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
