UCSF

ZINC39764123

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2010 31 No

Popular Name: 2-[[5-(4-chlorophenyl)-4-oxo-6H-thieno[2,3-d]pyrimidin-2-yl]methyl-methyl-amino]-N-(3-fluorophenyl)a 2-[[5-(4-chlorophenyl)-4-oxo-6H-…

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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) 3.75 8.35 -30.18 1 6 0 75 456.93 6 ↓
Lo Low (pH 4.5-6) 3.75 10.62 -57.48 2 6 1 76 457.938 6 ↓

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

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