UCSF

ZINC65329480

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2011 24 Yes

Popular Name: N-(5-chloro-2-methyl-phenyl)-N,3,6-trimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide N-(5-chloro-2-methyl-phenyl)-N,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) 2.51 8.04 -23.48 0 6 0 68 345.786 2 ↓

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Rings

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

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