UCSF

ZINC13411539

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 25 Yes

Popular Name: 6-methyl-4-oxo-2-[(2,4,5-trichlorophenoxy)methyl]-3H-furo[5,4-d]pyrimidine-5-carboxylic 6-methyl-4-oxo-2-[(2,4,5-trichlo…

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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) 3.47 6.98 -63.6 1 7 -1 108 402.597 4 ↓
Hi High (pH 8-9.5) 3.93 4.73 -124.73 0 7 -2 111 401.589 4 ↓

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

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