UCSF

ZINC05563656

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 30 No

Popular Name: N-(2-hydroxy-1-isopropyl-indol-3-yl)imino-2-[2-(4-methoxyphenyl)acetyl]amino-acetamide N-(2-hydroxy-1-isopropyl-indol-3…

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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) 2.40 6.57 -16.66 2 8 0 102 408.458 7 ↓

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

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