| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | No |
Popular Name: (5Z)-3-(2-aminoethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)thiazolidine-2,4-dione (5Z)-3-(2-aminoethyl)-5-(2,3-dih…
| 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) | -0.14 | 2.68 | -47.14 | 3 | 6 | 1 | 85 | 307.351 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | 2.28 | -8.79 | 2 | 6 | 0 | 84 | 306.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
