In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 6th, 2008 | 26 | No |
Popular Name: 2-chloro-N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-4-nitro-benzamide 2-chloro-N-(6,7-dihydro-[1,4]dio…
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) | 3.43 | 7.96 | -18.73 | 1 | 8 | 0 | 106 | 391.792 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.