| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 26 | Yes |
Popular Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[(2R,5R)-2,5-dimethylmorpholin-4-yl]acetamide N-(5-cyclopropyl-2-phenyl-pyrazo…
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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) | 2.49 | 7.71 | -12.63 | 1 | 6 | 0 | 59 | 354.454 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.49 | 9.84 | -47.14 | 2 | 6 | 1 | 61 | 355.462 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
