UCSF

ZINC16857186

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2008 19 Yes

Popular Name: (4R)-4-(4-dimethylaminophenyl)-1,3,4,5,6,7-hexahydrocyclopenta[e]pyrimidin-2-one (4R)-4-(4-dimethylaminophenyl)-1…

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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) 2.53 5.67 -8.55 2 4 0 44 257.337 2 ↓

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

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