UCSF

ZINC60017665

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 38 No

Popular Name: 2-[(5S)-2-[(N'Z)-N'-[1-methyl-2-[(2S)-3,3,5,5-tetramethyl-1,2,4,6,7,8-hexahydronaphthalen-2-yl]ethyl 2-[(5S)-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) 5.66 12.82 -56.92 1 9 -1 131 538.694 8 ↓
Mid Mid (pH 6-8) 5.66 12.86 -23.33 2 9 0 129 539.702 8 ↓

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

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