UCSF

ZINC65498287

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 30 No

Popular Name: 3-[1-[(3aR)-5-isopropyl-3a,4,6,7-tetrahydro-1H-pyrazolo[1,5-a]pyrazine-2-carbonyl]-4-piperidyl]-1H-b 3-[1-[(3aR)-5-isopropyl-3a,4,6,7…

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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) 1.71 5.75 -15.32 2 8 0 77 410.522 3 ↓
Mid Mid (pH 6-8) 1.71 8.06 -45.58 3 8 1 78 411.53 3 ↓

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

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