UCSF

ZINC01001051

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2004 20 No

Popular Name: [1-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]tetrazol-5-yl]amine [1-[(Z)-(6-nitro-1,3-benzodioxol…

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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) 0.33 3.72 -11.67 2 11 0 146 277.2 3 ↓

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