| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 19 | Yes |
Popular Name: N,N-dimethyl-2-[4-(thiazol-4-ylmethylamino)-1-piperidyl]acetamide N,N-dimethyl-2-[4-(thiazol-4-ylm…
| 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) | 0.00 | 2.62 | -42.75 | 2 | 5 | 1 | 53 | 283.421 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 1.42 | -10.91 | 1 | 5 | 0 | 48 | 282.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
