UCSF

ZINC03887540

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 15 No

Popular Name: 3-(3-nitrophenyl)-1H-pyrazol-5-amine 3-(3-nitrophenyl)-1H-pyrazol-5-a…

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CAS Numbers: 142338-69-0 , 850869-65-7

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) 1.53 4.07 -12.5 3 6 0 101 204.189 2 ↓
Mid Mid (pH 6-8) 1.53 4.04 -11.05 3 6 0 101 204.189 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 137 - 139 Enamine Building Blocks
MP 137...139 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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