UCSF

ZINC66123554

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 27 Yes

Popular Name: [(8R)-6-butyl-8-methyl-1,3,4,7,8,10-hexahydropyrano[4,3-c][1,6]naphthyridin-2-yl]-(3-pyridyl)methano [(8R)-6-butyl-8-methyl-1,3,4,7,8…

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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) 2.56 8.29 -11.27 0 5 0 55 365.477 4 ↓
Mid Mid (pH 6-8) 2.56 8.6 -35.76 1 5 1 57 366.485 4 ↓

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

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