| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 16 | No |
Popular Name: 5,5-diethyl-3-formyl-2,2-dimethyl-thiazolidine-4-carboxylic 5,5-diethyl-3-formyl-2,2-dimethy…
| 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) | 0.50 | 0.96 | -41.14 | 0 | 4 | -1 | 60 | 244.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
