UCSF

ZINC23038236

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2008 29 No

Popular Name: 2-[[2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide 2-[[2-[[(1S)-2-methyl-1-phenyl-p…

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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) 5.10 11.7 -48.15 3 5 1 63 396.555 10 ↓
Hi High (pH 8-9.5) 5.10 9.69 -17.46 2 5 0 61 395.547 10 ↓

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

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