UCSF

ZINC12040069

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2008 33 Yes

Popular Name: N-[(1R,2R)-2-benzyloxy-1'-(furan-3-carbonyl)spiro[indane-3,4'-piperidine]-1-yl]acetamide N-[(1R,2R)-2-benzyloxy-1'-(furan…

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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) 2.40 0.3 -18.67 1 6 0 72 444.531 5 ↓

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

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