UCSF

ZINC48962586

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 20 Yes

Popular Name: 4-[(2R)-2-(2-pyridyl)pyrrolidin-1-yl]thieno[3,2-d]pyrimidine 4-[(2R)-2-(2-pyridyl)pyrrolidin-…

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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) 2.34 8.43 -11.53 0 4 0 42 282.372 2 ↓
Mid Mid (pH 6-8) 2.34 8.9 -34.41 1 4 1 43 283.38 2 ↓
Lo Low (pH 4.5-6) 2.34 9.35 -77.1 2 4 2 44 284.388 2 ↓

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

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