| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 16 | Yes |
Popular Name: (3R)-5-oxo-1-[(1S)-1-(3-thienyl)ethyl]pyrrolidine-3-carboxylic (3R)-5-oxo-1-[(1S)-1-(3-thienyl)…
| 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) | 0.96 | 6.01 | -42.32 | 0 | 4 | -1 | 60 | 238.288 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.96 | 4.01 | -10.74 | 1 | 4 | 0 | 58 | 239.296 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
