UCSF

ZINC37718590

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2009 18 Yes

Popular Name: N-[2-(3-pyridyl)ethyl]thieno[3,2-c]pyridin-4-amine N-[2-(3-pyridyl)ethyl]thieno[3,2…

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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) 2.36 7.28 -33.85 2 3 1 39 256.354 4 ↓
Hi High (pH 8-9.5) 2.36 6.92 -8.88 1 3 0 38 255.346 4 ↓
Lo Low (pH 4.5-6) 2.36 7.75 -84.87 3 3 2 40 257.362 4 ↓

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Rings

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

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