UCSF

ZINC70199743

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2011 21 Yes

Popular Name: 5-[(3,6-dimethylisoxazolo[5,4-b]pyridine-4-carbonyl)amino]pentanoic 5-[(3,6-dimethylisoxazolo[5,4-b]…

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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) 0.90 3.38 -52.57 1 7 -1 108 290.299 6 ↓
Lo Low (pH 4.5-6) 0.90 1.4 -19.23 2 7 0 105 291.307 6 ↓

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

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