UCSF

ZINC58518362

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 8th, 2011 11 No

Popular Name: (1S)-2-(aziridin-1-yl)-1-(2-thienyl)ethanol (1S)-2-(aziridin-1-yl)-1-(2-thie…

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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) 0.92 2.35 -35.46 2 2 1 27 170.257 3 ↓

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Rings

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

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