| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 35 | Yes |
Popular Name: N-(2-diethylaminoethyl)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-9H-xanthene-9-carboxamide N-(2-diethylaminoethyl)-N-(4,6-d…
| 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) | 6.01 | 14.88 | -50.12 | 1 | 5 | 1 | 47 | 494.587 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.01 | 13.23 | -10.73 | 0 | 5 | 0 | 46 | 493.579 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
