UCSF

ZINC37246207

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 33 No

Popular Name: [(2S,4aS,6S,7S,8S,8aS)-6-methoxy-7-[(4-methoxyphenyl)methyleneamino]-2-phenyl-4,4a,6,7,8,8a-hexahydr [(2S,4aS,6S,7S,8S,8aS)-6-methoxy…

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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) 2.34 5.14 -13.39 0 9 0 102 477.535 7 ↓
Mid Mid (pH 6-8) 2.34 5.97 -36.7 1 9 1 104 478.543 7 ↓
Mid Mid (pH 6-8) 2.34 6.41 -38.73 1 9 1 104 478.543 7 ↓

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

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