| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 18 | Yes |
Popular Name: (3S)-3-methyl-1-(2-thienylsulfonyl)piperidine-3-carboxylic (3S)-3-methyl-1-(2-thienylsulfon…
| 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) | 1.46 | 4.58 | -50.17 | 0 | 5 | -1 | 78 | 288.37 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
