UCSF

ZINC66251067

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 22nd, 2011 33 No

Popular Name: (4S,5R,10S,13R,14R,17R)-17-[(1R,5S)-6-methoxy-1,5-dimethyl-hept-6-enyl]-4,10,13-trimethyl-2,4,5,6,7, (4S,5R,10S,13R,14R,17R)-17-[(1R,…

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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) 5.65 15 -7.93 0 3 0 43 454.695 7 ↓

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

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