UCSF

ZINC60020341

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 27 No

Popular Name: 2-hydroxy-3-[(1S)-1-methyl-4-phenyl-butyl]-6,7,8,9-tetrahydrobenzo[c]isochromen-10-one 2-hydroxy-3-[(1S)-1-methyl-4-phe…

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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) 5.04 10.94 -12.99 1 3 0 47 362.469 5 ↓

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

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