UCSF

ZINC06636526

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 11th, 2006 29 No

Popular Name: N-[(2-hydroxy-5-methoxy-1-propyl-indol-3-yl)azocarbonylmethyl]benzamide N-[(2-hydroxy-5-methoxy-1-propyl…

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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) 2.42 6.13 -15.33 2 8 0 102 394.431 7 ↓

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