UCSF

ZINC49547444

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 24 No

Popular Name: 3-methyl-5-oxo-N-[5-[(2S)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]thiazolo[3,2-a]pyrimidine-6-ca 3-methyl-5-oxo-N-[5-[(2S)-tetrah…

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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) 0.52 4.39 -69.61 0 8 -1 105 362.416 3 ↓
Mid Mid (pH 6-8) 0.45 5 -20.1 1 8 0 98 363.424 3 ↓
Mid Mid (pH 6-8) 0.52 4.88 -71.33 1 8 0 106 363.424 3 ↓
Lo Low (pH 4.5-6) 0.45 5.49 -50.09 2 8 1 100 364.432 3 ↓

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Rings

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

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