UCSF

ZINC60017650

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 43 No

Popular Name: 2-[(5R)-2-[(N'Z)-N'-[1-methyl-2-[(2R)-3,3,5,5-tetramethyl-1,2,4,6,7,8-hexahydronaphthalen-2-yl]ethyl 2-[(5R)-2-[(N'Z)-N'-[1-methyl-2-…

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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) 7.92 14.45 -49.68 1 8 -1 110 597.809 9 ↓
Mid Mid (pH 6-8) 7.92 14.55 -19.58 2 8 0 108 598.817 9 ↓

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

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