UCSF

ZINC65310770

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2011 26 Yes

Popular Name: 7-(3,5-dimethylanilino)-5-methyl-2-[(3S)-2-oxotetrahydrofuran-3-yl]-[1,2,4]triazolo[4,3-a]pyrimidin- 7-(3,5-dimethylanilino)-5-methyl…

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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) 1.77 12.35 -19.3 1 8 0 91 353.382 3 ↓

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

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