UCSF

ZINC49878563

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2010 36 No

Popular Name: [(2R,4R,4aR,5R,6R,7S,8R,8aR)-5,6-diacetoxy-4a-formyl-7,8-dimethyl-8-[2-[(3S)-2-oxotetrahydrofuran-3- [(2R,4R,4aR,5R,6R,7S,8R,8aR)-5,6…

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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) 2.04 12.44 -24.89 0 10 0 135 508.564 10 ↓

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