UCSF

ZINC65528291

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 23 Yes

Popular Name: 2-(2-aminoethyl)-N-(cyclopropylmethyl)-N-(2-methoxyethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amin 2-(2-aminoethyl)-N-(cyclopropylm…

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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) 2.06 7.24 -44.82 3 5 1 66 335.497 8 ↓
Hi High (pH 8-9.5) 2.06 6.85 -6.65 2 5 0 64 334.489 8 ↓

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

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