| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | No |
Popular Name: (4S)-3-(2,3-dihydro-1,4-benzodioxine-8-carbonyl)thiazolidine-4-carboxylic (4S)-3-(2,3-dihydro-1,4-benzodio…
| 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) | -0.71 | 6.16 | -59.65 | 0 | 6 | -1 | 79 | 294.308 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
