UCSF

ZINC65330808

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2011 32 Yes

Popular Name: (8-chloro-7-methoxy-thieno[2,3-b]quinolin-2-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone (8-chloro-7-methoxy-thieno[2,3-b…

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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) 5.17 9.45 -17.38 0 6 0 55 467.978 4 ↓

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Rings

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

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