| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 19 | Yes |
Popular Name: (3S)-3-ethyl-1-pyrrolidin-1-ylsulfonyl-piperidine-3-carboxylic (3S)-3-ethyl-1-pyrrolidin-1-ylsu…
| 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) | 0.72 | 4.44 | -48.64 | 0 | 6 | -1 | 81 | 289.377 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
