UCSF

ZINC21223653

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2008 39 No

Popular Name: (6S,9S)-9-(4-isobutoxyphenyl)-6-(3-methoxy-4-propoxy-phenyl)-5,6,8,9,10,11-hexahydrobenzo[c][1,5]ben (6S,9S)-9-(4-isobutoxyphenyl)-6-…

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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) 6.96 14.15 -14.11 2 6 0 69 526.677 9 ↓

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