| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | No |
Popular Name: (4S)-3-(3,3-dimethylbutanoyl)-N-[(1S)-1-(4-pyridyl)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) | 1.77 | 7.64 | -15.14 | 1 | 5 | 0 | 62 | 335.473 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.77 | 8.09 | -46.39 | 2 | 5 | 1 | 64 | 336.481 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
