UCSF

ZINC02091365

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 38 Yes

Popular Name: 12-(3,4-diethoxyphenyl)-2,3,10-triethoxy-5,6-dihydroindolo[2,1-a]isoquinoline 12-(3,4-diethoxyphenyl)-2,3,10-t…

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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) 6.80 2.41 -14.48 0 6 0 51 515.65 11 ↓

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