| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | No |
Popular Name: (4S)-3-(4-methyl-3-nitro-benzoyl)thiazolidine-4-carboxylic (4S)-3-(4-methyl-3-nitro-benzoyl…
| 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) | -0.61 | 5.98 | -38.05 | 0 | 7 | -1 | 106 | 295.296 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
