| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | No |
Popular Name: (2S,4R)-2-(6-methoxy-2-naphthyl)thiazolidine-4-carboxylic (2S,4R)-2-(6-methoxy-2-naphthyl)…
| 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) | 1.05 | 6.68 | -34.27 | 2 | 4 | 0 | 66 | 289.356 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 5.76 | -43.14 | 1 | 4 | -1 | 61 | 288.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
