UCSF

ZINC05563671

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 28 No

Popular Name: 2-hydroxy-N-[(2-hydroxy-1-isopropyl-indol-3-yl)azocarbonylmethyl]benzamide 2-hydroxy-N-[(2-hydroxy-1-isopro…

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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) 2.73 5.14 -16.06 3 8 0 113 380.404 5 ↓
Ref Reference (pH 7) 2.73 5.02 -20.67 3 8 0 113 380.404 5 ↓
Hi High (pH 8-9.5) 2.74 6.15 -60.57 2 8 -1 116 379.396 5 ↓

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

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