UCSF

ZINC60020181

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 30 Yes

Popular Name: [(6R)-6-methyl-3-[(1R)-1-methyl-4-phenyl-butyl]-7,8,9,10-tetrahydro-6H-benzo[c]chromen-2-yl] [(6R)-6-methyl-3-[(1R)-1-methyl-…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

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) 6.30 16.32 -10.14 0 3 0 36 404.55 7 ↓

Activity (Go SEA)

Rings

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

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