UCSF

ZINC39500402

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2010 22 No

Popular Name: 4-[[1-[[(3S)-3,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl]methyl]-4-piperidyl]methyl]morpholine 4-[[1-[[(3S)-3,4,5,6-tetrahydroc…

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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) 1.95 4.86 -40.02 1 5 1 42 305.446 4 ↓
Mid Mid (pH 6-8) 1.95 6.93 -101.86 2 5 2 43 306.454 4 ↓

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

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