UCSF

ZINC04218284

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 15 Yes

Popular Name: 2-phenyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine 2-phenyl-2,4,5,6-tetrahydrocyclo…

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CAS Numbers: 89399-92-8 , [89399-92-8]

Other Names:

MFCD07339545

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) 1.93 6.48 -9.19 2 3 0 44 199.257 1 ↓
Lo Low (pH 4.5-6) 1.93 6.57 -22.81 3 3 1 45 200.265 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 180 - 182 Enamine Building Blocks
MP 180...182 Enamine Building Blocks
MP 186 - 188 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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