| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 25 | No |
Popular Name: (Z)-N-(4,7-dichloro-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide (Z)-N-(4,7-dichloro-1,3-benzothi…
| 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) | 6.17 | 9.73 | -11.39 | 1 | 6 | 0 | 91 | 394.239 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
