UCSF

ZINC65500009

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 22 No

Popular Name: 1-isopropyl-N-methyl-N-[[(3R)-3,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl]methyl]piperidine-4-carbox 1-isopropyl-N-methyl-N-[[(3R)-3,…

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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) 2.10 7.01 -44.79 1 5 1 49 305.446 4 ↓
Hi High (pH 8-9.5) 2.10 4.8 -14.92 0 5 0 48 304.438 4 ↓

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

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