UCSF

ZINC62784070

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2011 21 Yes

Popular Name: 2-(1-ethyl-1-phenyl-propyl)thieno[2,3-d]pyrimidin-4-amine 2-(1-ethyl-1-phenyl-propyl)thien…

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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) 4.40 9.18 -7.85 2 3 0 52 297.427 4 ↓

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

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