UCSF

ZINC69744440

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 26 Yes

Popular Name: N-[2-(1H-imidazol-4-yl)ethyl]-2-(9-oxoacridin-10-yl)acetamide N-[2-(1H-imidazol-4-yl)ethyl]-2-…

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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) 0.99 8.81 -52.79 3 6 1 81 347.398 5 ↓
Mid Mid (pH 6-8) 0.99 8.35 -21.31 2 6 0 80 346.39 5 ↓

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

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