UCSF

ZINC22699336

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 28 Yes

Popular Name: 7-tert-butyl-5-[(1R)-1-(4-fluorophenyl)ethyl]sulfanyl-1,3-dimethyl-pyrimido[5,6-e]pyrimidine-2,4-dio 7-tert-butyl-5-[(1R)-1-(4-fluoro…

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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) 3.81 11.85 -7.28 0 6 0 70 402.495 4 ↓

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Rings

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

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