| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | No |
Popular Name: (4S)-3-(3,3-dimethylbutanoyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiazolidine-4-carboxamide (4S)-3-(3,3-dimethylbutanoyl)-N-…
| 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) | 0.86 | 6.35 | -13.11 | 1 | 6 | 0 | 70 | 341.477 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
