| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | Yes |
Popular Name: 3,4-dimethyl-2-oxo-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]thiazole-5-carboxamide 3,4-dimethyl-2-oxo-N-[(2R)-2-phe…
| 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) | 2.05 | 8.01 | -41.64 | 2 | 5 | 1 | 56 | 346.476 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 5.92 | -8.29 | 1 | 5 | 0 | 54 | 345.468 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
