| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 19 | No |
Popular Name: (4S)-N,N-dimethyl-3-[2-(4-oxothiazolidin-3-yl)acetyl]thiazolidine-4-carboxamide (4S)-N,N-dimethyl-3-[2-(4-oxothi…
| 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) | -1.34 | 4.96 | -19.81 | 0 | 6 | 0 | 61 | 303.409 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
