UCSF

ZINC55007210

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 27 No

Popular Name: N-[4-[[[(Z)-(1,3-dioxo-4-isoquinolylidene)methyl]amino]methyl]phenyl]butanamide N-[4-[[[(Z)-(1,3-dioxo-4-isoquin…

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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) 2.88 6.52 -22.12 3 6 0 91 363.417 6 ↓

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

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