| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: (3R)-1-[(3S)-1,1-dioxo-2,3-dihydrobenzothiophen-3-yl]-3-ethyl-pyrrolidine-3-carboxylic (3R)-1-[(3S)-1,1-dioxo-2,3-dihyd…
| 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) | 1.37 | 3.4 | -50.15 | 0 | 5 | -1 | 78 | 308.379 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 5.88 | -51.18 | 1 | 5 | 0 | 79 | 309.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
