UCSF

ZINC69691317

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 16 Yes

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

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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) 0.95 2.15 -43.51 2 4 1 56 224.328 6 ↓

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Rings

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

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