UCSF

ZINC53500200

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2010 17 Yes

Popular Name: 1-[2-[(4-bromo-2-thienyl)methylamino]ethyl]pyrimidin-2-one 1-[2-[(4-bromo-2-thienyl)methyla…

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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) 1.22 4.91 -60.22 2 4 1 52 315.216 5 ↓
Mid Mid (pH 6-8) 1.22 3.56 -19.69 1 4 0 47 314.208 5 ↓

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

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