UCSF

ZINC38734692

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 31 Yes

Popular Name: N-[[(1S,2R,5S)-6,6-dimethylnorpinan-2-yl]methyl]-4-(2-quinolylsulfanylmethyl)benzamide N-[[(1S,2R,5S)-6,6-dimethylnorpi…

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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) 6.47 13.6 -11.74 1 3 0 42 430.617 6 ↓

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

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