UCSF

ZINC01553104

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 33 No

Popular Name: 2-(1-benzyl-2-ethyl-3-oxamoyl-benzo[g]indol-4-yl)oxyacetic-acid-methyl-ester 2-(1-benzyl-2-ethyl-3-oxamoyl-be…

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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) 3.81 0.74 -19.85 2 7 0 100 444.487 9 ↓

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