UCSF

ZINC12456808

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2008 27 Yes

Popular Name: [1-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-(1H-indol-3-yl)ethyl]urea [1-(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) 2.06 -5.03 -19.97 4 6 0 91 362.433 4 ↓

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