UCSF

ZINC35892892

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 20 No

Popular Name: 2-isopropyl-5,6-dimethyl-4-thiomorpholino-thieno[2,3-d]pyrimidine 2-isopropyl-5,6-dimethyl-4-thiom…

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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) 3.65 9.88 -6.84 0 3 0 29 307.488 2 ↓

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Rings

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

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