UCSF

ZINC11844639

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2008 33 Yes

Popular Name: [(1S)-1-(4-ethoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-(5,6,7,8-tetrahydro-[1,2,4]triaz [(1S)-1-(4-ethoxyphenyl)-1,3,4,9…

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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) 3.73 -0.33 -11.64 1 7 0 76 441.535 4 ↓

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