UCSF

ZINC34894447

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 30 No

Popular Name: (4S)-2-amino-4-(3-bromo-4,5-dimethoxy-phenyl)-3-cyano-4H-pyrano[2,3-e]indole-7-carboxylic (4S)-2-amino-4-(3-bromo-4,5-dime…

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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) 2.80 7.54 -48.75 2 8 -1 123 469.271 3 ↓

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

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