UCSF

ZINC69563178

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 16 No

Popular Name: 4-thieno[3,2-d]pyrimidin-4-yl-1,4-thiazinane 4-thieno[3,2-d]pyrimidin-4-yl-1,…

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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) 0.38 4.22 -18.73 0 4 0 46 253.352 1 ↓
Lo Low (pH 4.5-6) 0.38 4.68 -40.35 1 4 1 47 254.36 1 ↓

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

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