UCSF

ZINC69758348

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 16 No

Popular Name: 5-[(5S)-5-(bromomethyl)-4,5-dihydrothiazol-2-yl]-6,7-dihydro-4H-thieno[3,2-c]pyridine 5-[(5S)-5-(bromomethyl)-4,5-dihy…

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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) 2.63 8.08 -32.16 1 2 1 17 318.285 2 ↓
Hi High (pH 8-9.5) 2.63 7.21 -5.62 0 2 0 16 317.277 2 ↓

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

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