UCSF

ZINC37382645

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 18 Yes

Popular Name: (2S)-1-thieno[3,2-d]pyrimidin-4-ylpiperidine-2-carboxylic (2S)-1-thieno[3,2-d]pyrimidin-4-…

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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) 0.21 7.07 -52.78 0 5 -1 69 262.314 2 ↓
Lo Low (pH 4.5-6) 0.21 7.52 -42.39 1 5 0 70 263.322 2 ↓

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

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