UCSF

ZINC37242838

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 36 No

Popular Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[[(8S,9R,10S,13R,14S,17R)-17-hydroxy-10,13,17-trimethyl-7,8,9,11,12,1 N-[2-(4-hydroxyphenyl)ethyl]-2-[…

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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) 4.83 9 -16.47 3 6 0 91 492.66 6 ↓

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

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