UCSF

ZINC04649623

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2005 25 No

Popular Name: 3-(1,3-benzodioxol-5-yldiazenyl)-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine-2,8-dione 3-(1,3-benzodioxol-5-yldiazenyl)…

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Other Names:

MFCD05883213

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) 2.35 1.9 -17.25 2 9 0 113 339.311 2 ↓
Ref Reference (pH 7) 2.35 3.64 -16.64 2 9 0 113 339.311 2 ↓

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