UCSF

ZINC37718684

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2009 20 No

Popular Name: (5S)-5-phenyl-N-[2-(3-pyridyl)ethyl]-4,5-dihydrothiazol-2-amine (5S)-5-phenyl-N-[2-(3-pyridyl)et…

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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) 2.55 8.04 -34.02 2 3 1 39 284.408 5 ↓
Lo Low (pH 4.5-6) 2.55 8.51 -81.68 3 3 2 40 285.416 5 ↓

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

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