UCSF

ZINC43402325

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 19 Yes

Popular Name: N-[[3-(1-amino-1-methyl-ethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2,2,2-trifluoroethyl)cyclopropanamine N-[[3-(1-amino-1-methyl-ethyl)-1…

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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) 1.32 2.75 -97.92 4 5 2 71 280.294 6 ↓
Hi High (pH 8-9.5) 1.32 0.47 -8.45 2 5 0 68 278.278 6 ↓
Mid Mid (pH 6-8) 1.32 0.73 -40.54 3 5 1 70 279.286 6 ↓

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