UCSF

ZINC49297883

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 20 Yes

Popular Name: 2-(2,4-dichlorophenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one 2-(2,4-dichlorophenyl)-6-ethyl-3…

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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) 4.94 8.74 -9.45 1 3 0 46 325.22 2 ↓
Hi High (pH 8-9.5) 5.40 7.21 -47.04 0 3 -1 49 324.212 2 ↓

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

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