UCSF

ZINC70190448

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2011 20 Yes

Popular Name: N-methyl-2-[(2R)-1-[[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyl]-2-piperidyl]ethanamine N-methyl-2-[(2R)-1-[[5-[(1S,2S)-…

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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) 3.15 9.95 -104.31 3 3 2 34 278.44 6 ↓
Mid Mid (pH 6-8) 3.15 7.78 -43.27 2 3 1 33 277.432 6 ↓

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

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