UCSF

ZINC64548877

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 38 No

Popular Name: 6-chloro-N-[3-[4-(7-chloro-4-quinolyl)piperazin-1-yl]propyl]-2-methoxy-acridin-9-amine 6-chloro-N-[3-[4-(7-chloro-4-qui…

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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) 7.02 15.42 -155.03 4 6 3 57 549.526 7 ↓
Hi High (pH 8-9.5) 7.02 14.6 -56.89 2 6 1 55 547.51 7 ↓
Hi High (pH 8-9.5) 7.02 12.8 -38.01 2 6 1 55 547.51 7 ↓
Mid Mid (pH 6-8) 7.02 14.99 -96.73 3 6 2 56 548.518 7 ↓
Mid Mid (pH 6-8) 7.02 13.18 -68 3 6 2 56 548.518 7 ↓

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Rings

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

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