UCSF

ZINC62587363

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 33 Yes

Popular Name: N-[5-chloro-2-(1-methylimidazol-2-yl)sulfanyl-phenyl]-2-(9-oxoacridin-10-yl)acetamide N-[5-chloro-2-(1-methylimidazol-…

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Download: MOL2 SDF SMILES Flexibase

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) 3.77 13.41 -27.82 1 6 0 69 474.973 5 ↓
Lo Low (pH 4.5-6) 3.77 13.87 -55.21 2 6 1 70 475.981 5 ↓

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Rings

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

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