UCSF

ZINC65734594

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2011 34 No

Popular Name: [(8R,9S,13S,14S,16R)-3-benzyloxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phe [(8R,9S,13S,14S,16R)-3-benzyloxy…

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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) 6.66 16.14 -13.33 0 4 0 53 460.614 6 ↓

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

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