UCSF

ZINC37718679

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2009 15 No

Popular Name: N-[2-(3-pyridyl)ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine N-[2-(3-pyridyl)ethyl]-5,6-dihyd…

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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) 1.23 5 -30.93 2 3 1 39 222.337 4 ↓
Lo Low (pH 4.5-6) 1.23 5.47 -76.91 3 3 2 40 223.345 4 ↓

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

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