| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: (5Z)-5-[(9-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methylene]-2-thioxo-thiazolidin-4-one (5Z)-5-[(9-bromo-3,4-dihydro-2H-…
| 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) | 3.00 | 3.66 | -42.53 | 0 | 4 | -1 | 54 | 371.257 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.54 | 5.74 | -10.26 | 1 | 4 | 0 | 51 | 372.265 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
