UCSF

ZINC69161069

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2011 21 Yes

Popular Name: 2-[[(2S)-2,3-dihydrobenzofuran-2-yl]methylamino]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one 2-[[(2S)-2,3-dihydrobenzofuran-2…

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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) 1.87 5.79 -18.29 1 6 0 69 300.343 3 ↓
Lo Low (pH 4.5-6) 1.87 6.28 -44.41 2 6 1 70 301.351 3 ↓

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

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