UCSF

ZINC39764157

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 2-[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methyl]-5-phenyl-6H-thieno[2,3-d]pyrimidin-4-one 2-[[4-[(4-chlorophenyl)methyl]pi…

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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) 3.73 9.17 -16.41 0 5 0 49 450.995 5 ↓
Mid Mid (pH 6-8) 3.73 11.42 -45.74 1 5 1 51 452.003 5 ↓

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

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