UCSF

ZINC53335271

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2010 27 Yes

Popular Name: N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbox N-[(2S)-2-(5-methyl-2-furyl)-2-m…

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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) 0.42 3.9 -14.44 1 8 0 90 390.465 5 ↓
Lo Low (pH 4.5-6) 0.42 6.37 -37.95 2 8 1 91 391.473 5 ↓

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

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