UCSF

ZINC19952988

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 19 Yes

Popular Name: (3R)-3-[(3,5-dimethylphenyl)amino]-2,3-dihydrobenzofuran-6-ol (3R)-3-[(3,5-dimethylphenyl)amin…

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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) 3.57 4.66 -7.39 2 3 0 41 255.317 2 ↓

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