UCSF

ZINC38735271

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 34 No

Popular Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-[[(6S)-5-(4-fluorophenyl)-6-methyl-4-oxo-6H-thieno[2,3-d]pyrim (2S)-N-(1,3-benzodioxol-5-ylmeth…

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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) 4.62 8.67 -19.76 1 7 0 90 497.573 6 ↓

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

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