| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 21 | Yes |
Popular Name: (NZ)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]acetamide (NZ)-N-(3-methyl-1,3-benzothiazo…
| 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) | 3.03 | 6.37 | -15.86 | 0 | 5 | 0 | 53 | 306.387 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
