| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 24 | Yes |
Popular Name: (NE)-1-butanoyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)piperidine-4-carboxamide (NE)-1-butanoyl-N-(3-methyl-1,3-…
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) | 4.23 | 7.88 | -13.91 | 0 | 5 | 0 | 55 | 345.468 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
