| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 19 | No |
Popular Name: (4S)-3-[(3R)-3-propylpiperidine-3-carbonyl]thiazolidine-4-carboxylic (4S)-3-[(3R)-3-propylpiperidine-…
| 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) | -0.84 | 5.55 | -63.82 | 2 | 5 | 0 | 77 | 286.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
