UCSF

ZINC05855611

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 17th, 2006 27 No

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

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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) 2.39 6.84 -14.19 2 7 0 93 364.405 6 ↓

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