UCSF

ZINC23008204

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 33 Yes

Popular Name: 2,8-dicyclopropyl-4-[[2-(2,4-dimethylphenyl)oxazol-4-yl]methylsulfanyl]pyrimido[5,6-e]pyrimidine-5,7 2,8-dicyclopropyl-4-[[2-(2,4-dim…

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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) 3.50 10.16 -13 1 8 0 107 461.547 6 ↓
Mid Mid (pH 6-8) 3.95 8.38 -53.33 0 8 -1 110 460.539 6 ↓

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

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