UCSF

ZINC05562447

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Substance Information

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

Popular Name: N-[(1-allyl-2-hydroxy-indol-3-yl)azocarbonylmethyl]-4-fluoro-benzamide N-[(1-allyl-2-hydroxy-indol-3-yl…

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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) 2.32 6.71 -13.56 2 7 0 93 380.379 6 ↓

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

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