UCSF

ZINC52541675

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 34 Yes

Popular Name: N-[5-[4-[2-[(2R)-2-(3,5-dimethylphenyl)-2H-indol-3-yl]ethylamino]butyl]-2-pyridyl]acetamide N-[5-[4-[2-[(2R)-2-(3,5-dimethyl…

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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) 4.89 13.98 -114.92 4 5 2 73 456.634 10 ↓

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

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