UCSF

ZINC04649630

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2005 23 No

Popular Name: 3-(phenyldiazenyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-2,9(1H,4H)-dione 3-(phenyldiazenyl)-5,6,7,8-tetra…

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Other Names:

MFCD05883221

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) 2.98 5.55 -16.22 2 7 0 95 309.329 2 ↓

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