| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 24 | Yes |
Popular Name: (2S)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-1-methylsulfonyl-piperidine-2-carboxamide (2S)-N-(3,4-dimethyl-1,3-benzoth…
| 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) | 3.37 | 6.5 | -18.52 | 0 | 6 | 0 | 72 | 367.496 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
