| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 26 | Yes |
Popular Name: N-(6-acetylamino-3-prop-2-ynyl-benzothiazol-2-ylidene)-2-bromo-benzamide N-(6-acetylamino-3-prop-2-ynyl-b…
| 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) | 4.50 | 9.01 | -15.36 | 1 | 5 | 0 | 63 | 428.311 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.