| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | No |
Popular Name: (2R,4S)-2-(9-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazolidine-4-carboxylic (2R,4S)-2-(9-bromo-3,4-dihydro-2…
| 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) | 0.54 | 6.69 | -31.13 | 2 | 5 | 0 | 75 | 360.229 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | 5.7 | -43.36 | 1 | 5 | -1 | 71 | 359.221 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
