UCSF

ZINC01326718

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 24 Yes

Popular Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(2-bromophenyl)methanone [4-(1,3-benzothiazol-2-yl)piperi…

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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) 3.83 10.15 -15.87 0 3 0 33 401.329 2 ↓

Activity (Go SEA)

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