UCSF

ZINC70188473

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2011 20 Yes

Popular Name: 7-[[4-(2-aminoethyl)-1-piperidyl]methyl]thiazolo[3,2-a]pyrimidin-5-one 7-[[4-(2-aminoethyl)-1-piperidyl…

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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) 0.86 6.59 -103.3 4 5 2 66 294.424 4 ↓
Hi High (pH 8-9.5) 0.86 4.3 -52.03 3 5 1 65 293.416 4 ↓

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

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