UCSF

ZINC12031624

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2008 30 Yes

Popular Name: (4aR,8aS)-6-[[3-(4-chlorophenoxy)phenyl]methyl]-1-(3-hydroxypropyl)-4,4a,5,7,8,8a-hexahydro-3H-1,6-n (4aR,8aS)-6-[[3-(4-chlorophenoxy…

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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) 4.03 -1.52 -61.11 2 5 1 54 429.968 7 ↓

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

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