UCSF

ZINC00725300

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 28 No

Popular Name: 3-(3-chloro-2-butenyl)-8-(4-methoxyphenyl)-1-methyl-7,8-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione 3-(3-chloro-2-butenyl)-8-(4-meth…

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Other Names:

MFCD00658386

Download: MOL2 SDF SMILES Flexibase

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) 3.33 0.97 -13.8 0 8 0 74 401.854 4 ↓

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