UCSF

ZINC22704773

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 26 Yes

Popular Name: N-(2-diethylaminoethyl)-2-(2-furyl)-4,5-dimethyl-thieno[4,5-e]pyrimidine-6-carboxamide N-(2-diethylaminoethyl)-2-(2-fur…

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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) 3.37 7.92 -46.69 2 6 1 72 373.502 7 ↓
Hi High (pH 8-9.5) 3.37 5.69 -12.08 1 6 0 71 372.494 7 ↓

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

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