UCSF

ZINC19455706

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 26 Yes

Popular Name: 6-[(3R)-3-phenylbutyl]-2-pyrrolidin-1-yl-3,5,7,8-tetrahydropyrido[3,4-e]pyrimidin-4-one 6-[(3R)-3-phenylbutyl]-2-pyrroli…

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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) 3.92 11.01 -43.27 2 5 1 53 353.49 5 ↓
Hi High (pH 8-9.5) 4.38 9.89 -50.64 1 5 0 57 352.482 5 ↓

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

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