UCSF

ZINC40767773

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 28 Yes

Popular Name: N-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]-4-methyl-furo[3,2-b]pyrrole-5-carboxami N-[2-[(3,4-dimethoxyphenyl)methy…

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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) 1.17 5.99 -16.53 1 8 0 86 385.42 7 ↓

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

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