UCSF

ZINC08306764

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 8th, 2006 15 No

Popular Name: 3-(3,4-Dichlorophenyl)-1H-pyrazole-4-carbaldehyde 3-(3,4-Dichlorophenyl)-1H-pyrazo…

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CAS Number:

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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) 2.99 5.17 -7.38 1 3 0 46 241.077 2 ↓

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