UCSF

ZINC13545602

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 31 Yes

Popular Name: 3-cyclohexyl-N-[(1S)-2-[(3S,6R)-6-[(4-hydroxyphenyl)methyl]-3-methyl-2,3,5,6-tetrahydroimidazo[2,1-b 3-cyclohexyl-N-[(1S)-2-[(3S,6R)-…

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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) 4.10 11.78 -39.15 3 6 1 70 427.613 8 ↓

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

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