UCSF

ZINC65529882

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 24 Yes

Popular Name: N-cyclopropyl-5-thieno[3,2-d]pyrimidin-4-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide N-cyclopropyl-5-thieno[3,2-d]pyr…

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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) 1.27 6.12 -13.09 1 7 0 76 340.412 3 ↓
Lo Low (pH 4.5-6) 1.27 6.57 -39.05 2 7 1 77 341.42 3 ↓

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

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