| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | No |
Popular Name: (3S)-3-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]-3-phenyl-propanoic (3S)-3-[[2-(4-oxothiazolidin-3-y…
| 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) | -0.16 | 5.98 | -61.02 | 1 | 6 | -1 | 90 | 307.351 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
