UCSF

ZINC43402203

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 17 Yes

Popular Name: (2R)-N-[[3-(1-amino-1-methyl-ethyl)-1,2,4-oxadiazol-5-yl]methyl]-1-methoxy-N-methyl-propan-2-amine (2R)-N-[[3-(1-amino-1-methyl-eth…

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Download: MOL2 SDF SMILES Flexibase

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) 0.34 0.93 -95.85 4 6 2 80 244.339 6 ↓
Hi High (pH 8-9.5) 0.34 0.69 -37.28 3 6 1 79 243.331 6 ↓

Activity (Go SEA)

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