| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 25 | Yes |
Popular Name: N-(4,5-dichlorobenzothiazol-2-yl)-2-ethylsulfonyl-benzamide N-(4,5-dichlorobenzothiazol-2-yl…
| 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) | 4.28 | -4.16 | -23.7 | 1 | 5 | 0 | 76 | 415.323 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
