UCSF

ZINC36753853

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 20 Yes

Popular Name: 2-[(4-amino-1-piperidyl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine 2-[(4-amino-1-piperidyl)methyl]-…

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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) 0.68 2.35 -47.62 5 5 1 83 292.432 2 ↓
Mid Mid (pH 6-8) 0.68 4.29 -33.71 5 5 1 82 292.432 2 ↓

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Rings

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