UCSF

ZINC49389599

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 20 Yes

Popular Name: 3-[[methyl-[(2-methylthiazol-4-yl)methyl]amino]methyl]-1,3-benzoxazol-2-one 3-[[methyl-[(2-methylthiazol-4-y…

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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) 1.54 7.73 -46.64 1 5 1 52 290.368 4 ↓
Mid Mid (pH 6-8) 1.54 5.29 -16.62 0 5 0 51 289.36 4 ↓

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

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