UCSF

ZINC55072139

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 27 Yes

Popular Name: (2S)-2,6-diamino-N-(2-methoxy-5-oxazolo[4,5-b]pyridin-2-yl-phenyl)hexanamide (2S)-2,6-diamino-N-(2-methoxy-5-…

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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) 0.63 0.69 -115.42 7 8 2 133 371.441 8 ↓
Hi High (pH 8-9.5) 0.63 0.38 -59.08 6 8 1 131 370.433 8 ↓

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

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