| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 21 | No |
Popular Name: (4R)-3-(2,2-dimethylpropanoyl)-N-(4,5-dimethylthiazol-2-yl)thiazolidine-4-carboxamide (4R)-3-(2,2-dimethylpropanoyl)-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) | 2.03 | 7.02 | -20.04 | 1 | 5 | 0 | 62 | 327.475 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
