UCSF

ZINC66166292

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 29 No

Popular Name: 6-[1-(4-piperidyl)-3-(4-pyridyl)pyrazol-4-yl]indeno[1,2-c]pyrazole 6-[1-(4-piperidyl)-3-(4-pyridyl)…

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Download: MOL2 SDF SMILES Flexibase

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) 2.81 8.84 -75.14 2 6 1 73 381.463 3 ↓
Lo Low (pH 4.5-6) 2.81 9.3 -112.88 3 6 2 74 382.471 3 ↓

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

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