UCSF

ZINC00735777

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 36 Yes

Popular Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-ethylbenzoyl)amino]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]b 2-(3,4-dihydro-1H-isoquinolin-2-…

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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) 4.73 11.99 -18.12 2 6 0 71 483.612 7 ↓

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