UCSF

ZINC13407096

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 20 Yes

Popular Name: (2S,3R)-2,3-dimethyl-2,3-diphenyl-butanedinitrile (2S,3R)-2,3-dimethyl-2,3-dipheny…

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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) 4.32 9.28 -10.09 0 2 0 48 260.34 3 ↓

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Rings

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

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