In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 27th, 2010 | 20 | Yes |
Popular Name: 2-(4-isobutoxy-1-piperidyl)-N-thiazol-2-yl-acetamide 2-(4-isobutoxy-1-piperidyl)-N-th…
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) | 1.33 | 6.82 | -47.47 | 2 | 5 | 1 | 56 | 298.432 | 6 | ↓ |
Mid Mid (pH 6-8) | 1.15 | 6.2 | -37.32 | 1 | 5 | 0 | 62 | 297.424 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.