In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 19th, 2008 | 34 | Yes |
Popular Name: N-[4-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]-3,5-dimethoxy-benzamide N-[4-[2-(4-benzylpiperazin-1-yl)…
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) | 2.98 | 7.77 | -18.62 | 1 | 8 | 0 | 84 | 480.59 | 8 | ↓ |
Hi High (pH 8-9.5) | 3.05 | 6.85 | -57.77 | 0 | 8 | -1 | 90 | 479.582 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.