UCSF

ZINC39912558

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 37 Yes

Popular Name: (4S,6aR)-4-(4-tert-butylphenyl)-3-(2-hydroxy-3,5-dimethyl-phenyl)-5-[(4-methoxyphenyl)methyl]-4,6a-d (4S,6aR)-4-(4-tert-butylphenyl)-…

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Vendors

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) 6.71 12.13 -14.24 2 6 0 78 495.623 6 ↓
Hi High (pH 8-9.5) 6.71 13.52 -38.82 1 6 -1 81 494.615 6 ↓

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