UCSF

ZINC02640178

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2004 17 Yes

Popular Name: 3-cyclopentyl-1-phenyl-1H-pyrazol-5-amine 3-cyclopentyl-1-phenyl-1H-pyrazo…

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CAS Number: 187795-46-6

Other Names:

MFCD05270010

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) 2.89 7.68 -7.67 2 3 0 44 227.311 2 ↓
Mid Mid (pH 6-8) 2.89 7.76 -23.42 3 3 1 45 228.319 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 80 - 82 Enamine Building Blocks
MP 80...82 Enamine Building Blocks
MP 82 - 84 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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