UCSF

ZINC16864727

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2008 25 Yes

Popular Name: (2R)-N-allyl-2-[5-(4-fluorophenyl)thieno[3,2-e]pyrimidin-4-yl]sulfanyl-propanamide (2R)-N-allyl-2-[5-(4-fluoropheny…

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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) 4.02 9.05 -10.86 1 4 0 55 373.478 6 ↓

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

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