UCSF

ZINC00949707

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 26 Yes

Popular Name: (7S)-7-(2-chlorophenyl)-5-methyl-N-(3-pyridyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbox (7S)-7-(2-chlorophenyl)-5-methyl…

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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) 2.38 10.22 -10.87 2 7 0 85 366.812 3 ↓
Lo Low (pH 4.5-6) 2.38 -0.61 -37.71 3 7 1 85 367.82 3 ↓
Lo Low (pH 4.5-6) 2.56 10.29 -57.79 3 7 1 89 367.82 3 ↓

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