UCSF

ZINC22357542

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 15th, 2008 35 Yes

Popular Name: 5-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]sulfanyl-1-isobutyl-3,7-dimethyl-pyrimido[5,4-e]pyrimidine 5-[2-(4-benzylpiperazin-1-yl)-2-…

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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) 1.73 10.83 -14.3 0 9 0 93 496.637 7 ↓

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Rings

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

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