UCSF

ZINC60220122

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2011 30 No

Popular Name: [2-[(E)-N-acetoxy-C-(5-chloro-3-isoquinolyl)carbonimidoyl]phenyl] [2-[(E)-N-acetoxy-C-(5-chloro-3-…

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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) 4.14 12.34 -22.37 0 7 0 87 424.84 8 ↓

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

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