UCSF

ZINC00352470

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 22 Yes

Popular Name: 6-(4-methoxyphenyl)-2-(1-piperidinyl)imidazo[2,1-b][1,3,4]thiadiazole 6-(4-methoxyphenyl)-2-(1-piperid…

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Other Names:

MFCD00841762

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) 3.56 -1.71 -10.26 0 5 0 42 314.414 3 ↓
Mid Mid (pH 6-8) 3.56 -1.47 -27.24 1 5 1 43 315.422 3 ↓

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

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