| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 22 | Yes |
Popular Name: 2-[2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-2-oxo-ethoxy]benzamide 2-[2-[methyl-[(1-methylpyrazol-4…
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| 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) | 0.44 | 4.94 | -24.63 | 2 | 7 | 0 | 90 | 302.334 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
