UCSF

ZINC00541721

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 26 Yes

Popular Name: (7R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(2-furyl)-7,8-dihydro-6H-quinazolin-5-one (7R)-2-(3,4-dihydro-1H-isoquinol…

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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) 3.27 12.5 -8.42 0 5 0 59 345.402 2 ↓

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