UCSF

ZINC69485185

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 19 Yes

Popular Name: 7-[(1S)-1-(2-fluorophenyl)ethyl]-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine 7-[(1S)-1-(2-fluorophenyl)ethyl]…

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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) 1.39 7.75 -11.18 0 4 0 34 260.316 2 ↓
Lo Low (pH 4.5-6) 1.39 9.3 -47.84 1 4 1 35 261.324 2 ↓

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