| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 21 | Yes |
Popular Name: (NE)-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2,5-dimethyl-pyrazole-3-carboxamide (NE)-N-(6-fluoro-3-methyl-1,3-be…
None
| 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) | 3.43 | 5.86 | -9.89 | 0 | 5 | 0 | 52 | 304.35 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
