UCSF

ZINC58314320

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2011 23 Yes

Popular Name: (2R)-2-[2-(6-methyl-1H-indol-3-yl)ethylamino]-2-phenyl-acetamide (2R)-2-[2-(6-methyl-1H-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) 2.79 5.44 -9.65 4 4 0 71 307.397 6 ↓
Lo Low (pH 4.5-6) 2.45 6.66 -110.91 5 4 2 74 309.413 6 ↓
Lo Low (pH 4.5-6) 2.45 6.66 -105.5 5 4 2 74 309.413 6 ↓

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

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