| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 26 | Yes |
Popular Name: (NZ)-N-(6-acetamido-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-chloro-benzamide (NZ)-N-(6-acetamido-3-prop-2-yny…
| 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) | 4.41 | 8.89 | -13.28 | 1 | 5 | 0 | 63 | 383.86 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.