UCSF

ZINC35017603

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 18 Yes

Popular Name: 3-(cyclopropylmethoxy)-N-[(3,4-dimethylphenyl)methyl]propan-1-amine 3-(cyclopropylmethoxy)-N-[(3,4-d…

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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) 3.45 8.85 -41.14 2 2 1 26 248.39 8 ↓

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

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