| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: (2R,3S)-2-(benzothiophen-3-yl)-1-(3-methoxypropyl)-5-oxo-pyrrolidine-3-carboxylic (2R,3S)-2-(benzothiophen-3-yl)-1…
| 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 | 8.5 | -49.62 | 0 | 5 | -1 | 70 | 332.401 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.14 | 6.19 | -15.91 | 1 | 5 | 0 | 67 | 333.409 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
