| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | Yes |
Popular Name: (NZ,3R)-N-(3-methyl-1,3-benzothiazol-2-ylidene)tetrahydrofuran-3-carboxamide (NZ,3R)-N-(3-methyl-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) | 3.16 | 5.06 | -10.98 | 0 | 4 | 0 | 44 | 262.334 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
