UCSF

ZINC69743042

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 31 Yes

Popular Name: N-tert-butyl-5-[4-(1-ethylpropylcarbamoyl)-5-methyl-triazol-1-yl]-3,4-dihydro-1H-isoquinoline-2-carb N-tert-butyl-5-[4-(1-ethylpropyl…

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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) 3.87 8.63 -15.89 2 8 0 92 426.565 6 ↓

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

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