UCSF

ZINC60020379

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 28 No

Popular Name: (6R)-2-hydroxy-6-methyl-3-[(1S)-1-methyl-4-phenyl-butyl]-6,7,8,9-tetrahydro-5H-phenanthridin-10-one (6R)-2-hydroxy-6-methyl-3-[(1S)-…

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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) 5.84 10.93 -13.69 2 3 0 49 375.512 5 ↓

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

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