UCSF

ZINC13282309

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2008 16 No

Popular Name: C20289; N-Hydroxy-IQ C20289; N-Hydroxy-IQ

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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) 1.62 4.53 -15.9 2 5 0 63 214.228 1 ↓
Mid Mid (pH 6-8) 1.62 4.99 -32.06 3 5 1 64 215.236 1 ↓
Lo Low (pH 4.5-6) 1.62 5.27 -81.01 4 5 2 65 216.244 1 ↓
Lo Low (pH 4.5-6) 1.62 4.81 -38.41 3 5 1 64 215.236 1 ↓

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

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