UCSF

ZINC06635385

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 11th, 2006 28 No

Popular Name: 4-hydroxy-N-(2-hydroxy-5-methoxy-1-pentyl-indol-3-yl)imino-benzamide 4-hydroxy-N-(2-hydroxy-5-methoxy…

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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) 3.90 6.31 -15.19 2 7 0 93 381.432 7 ↓

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