UCSF

ZINC52541970

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 29 Yes

Popular Name: (2R)-4-hydroxy-2-propyl-1-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]-2,3-dihydropyridin-6-one (2R)-4-hydroxy-2-propyl-1-[[4-[2…

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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) 3.23 9.86 -49.1 0 7 -1 90 388.451 6 ↓
Hi High (pH 8-9.5) 3.98 9.18 -104.84 0 7 -2 96 387.443 6 ↓
Lo Low (pH 4.5-6) 3.23 9.87 -13.73 1 7 0 92 389.459 6 ↓

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

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