UCSF

ZINC64548869

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 36 Yes

Popular Name: N1-(6-chloro-2-methoxy-acridin-9-yl)-N3-(7-chloro-4-quinolyl)benzene-1,3-diamine N1-(6-chloro-2-methoxy-acridin-9…

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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) 8.80 13.75 -76.03 4 5 2 62 513.428 5 ↓
Hi High (pH 8-9.5) 8.80 12.94 -10.56 2 5 0 59 511.412 5 ↓
Mid Mid (pH 6-8) 8.80 13.33 -34.34 3 5 1 60 512.42 5 ↓

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

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