UCSF

ZINC11814699

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2008 35 No

Popular Name: N-[(1R,2R)-2-allyloxy-1'-[(1-isopropyl-3,5-dimethyl-pyrazol-4-yl)methyl]spiro[indane-3,4'-piperidine N-[(1R,2R)-2-allyloxy-1'-[(1-iso…

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Physical Representations

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) 3.39 1.01 -61.27 2 6 1 61 497.729 9 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.