UCSF

ZINC68907483

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2011 18 Yes

Popular Name: N-[(1S)-1-(4-methylthiazol-2-yl)ethyl]thieno[3,2-d]pyrimidin-4-amine N-[(1S)-1-(4-methylthiazol-2-yl)…

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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) 2.12 6.03 -9.43 1 4 0 51 276.39 3 ↓
Lo Low (pH 4.5-6) 2.12 6.49 -31.6 2 4 1 52 277.398 3 ↓

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

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