| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 18 | No |
Popular Name: (4S)-3-[(2R,6R)-2,6-dimethylpiperidine-1-carbonyl]thiazolidine-4-carboxylic (4S)-3-[(2R,6R)-2,6-dimethylpipe…
| 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) | -0.04 | 6.67 | -56.14 | 0 | 5 | -1 | 64 | 271.362 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
