UCSF

ZINC52899380

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2010 20 Yes

Popular Name: N-[[4-(2-aminoethyl)phenyl]methyl]thieno[3,2-d]pyrimidin-4-amine N-[[4-(2-aminoethyl)phenyl]methy…

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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) 1.66 6.26 -51.63 4 4 1 65 285.396 5 ↓
Lo Low (pH 4.5-6) 1.66 6.72 -80.27 5 4 2 67 286.404 5 ↓

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

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