UCSF

ZINC67116598

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 5th, 2011 26 No

Popular Name: (4Z)-4-[[[(2R)-2-(diethylamino)-2-(2-furyl)ethyl]amino]methylene]isoquinoline-1,3-dione (4Z)-4-[[[(2R)-2-(diethylamino)-…

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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) 2.48 7.63 -44.73 3 6 1 80 354.43 7 ↓

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

No pre-computed analogs available. Try a structural similarity search.