UCSF

ZINC60557549

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 2011 27 Yes

Popular Name: 4-[[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one 4-[[(3-fluoro-4-methoxy-phenyl)m…

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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) 3.69 10.04 -14.33 0 4 0 43 367.42 5 ↓
Mid Mid (pH 6-8) 3.69 12.37 -65.45 1 4 1 44 368.428 5 ↓

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

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