| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 18 | No |
Popular Name: (3R)-N-[(3S)-1,1-dioxothian-3-yl]-3-ethyl-pyrrolidine-3-carboxamide (3R)-N-[(3S)-1,1-dioxothian-3-yl…
| 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) | 0.40 | 0.53 | -50.28 | 3 | 5 | 1 | 80 | 275.394 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
