UCSF

ZINC55568787

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 16th, 2010 25 Yes

Popular Name: N-[(1R)-2-methoxy-1-(2-methylpyrazol-3-yl)ethyl]-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carbox N-[(1R)-2-methoxy-1-(2-methylpyr…

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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) 0.88 4.82 -20.97 1 8 0 91 361.427 5 ↓

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

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