| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 20 | No |
Popular Name: 4-[[methyl-[(4S)-2-oxothiazolidine-4-carbonyl]amino]methyl]benzoic 4-[[methyl-[(4S)-2-oxothiazolidi…
| 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) | 1.00 | 4.65 | -62.6 | 1 | 6 | -1 | 90 | 293.324 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
