UCSF

ZINC67437551

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 27 No

Popular Name: (2S)-2-[[(Z)-(1,3-dioxo-4-isoquinolylidene)methyl]amino]-N,N-dimethyl-3-phenyl-propanamide (2S)-2-[[(Z)-(1,3-dioxo-4-isoqui…

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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) 1.56 7.07 -20.15 2 6 0 82 363.417 5 ↓

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

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