UCSF

ZINC55010133

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 28 No

Popular Name: N-cyclopentyl-4-[[(E)-(1,3-dioxo-4-isoquinolylidene)methyl]amino]benzamide N-cyclopentyl-4-[[(E)-(1,3-dioxo…

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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) 3.15 7.09 -16.48 3 6 0 91 375.428 4 ↓

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

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