UCSF

ZINC56895849

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2011 14 Yes

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

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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) 0.23 2.91 -46.84 3 4 1 62 210.282 2 ↓
Mid Mid (pH 6-8) 0.23 3.31 -89.56 4 4 2 63 211.29 2 ↓

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Rings

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

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