UCSF

ZINC19318821

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2008 14 No

Popular Name: 2-{dinitromethylene}-4,5-imidazolidinediol 2-{dinitromethylene}-4,5-imidazo…

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Other Names:

MFCD00477945

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) -3.35 -2.85 -23.39 4 10 0 164 206.114 2 ↓
Mid Mid (pH 6-8) -3.35 -2.27 -47.96 3 10 -1 166 205.106 2 ↓
Mid Mid (pH 6-8) -3.35 -3.36 -102.98 2 10 -2 162 204.098 2 ↓

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

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