UCSF

ZINC00896311

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 18 No

Popular Name: Parathion Parathion

Find On: PubMed — Wikipedia — Google

CAS Numbers: 56-38-2 , [56-38-2]

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) 3.76 10.29 -13.88 0 6 0 74 291.265 7 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links DPO3_BACSU; DPOLM_HUMAN; DPOLM_MOUSE; DPOL_BPT7; KITH_ECO57; KITH_ECOL6; KITH_ECOLI; KITH_SHIFL; MAZG_THEMA; NUDT1_ARATH; OPD_BREDI; OPD_SPHSA; PHP_SULSO; POLH_ARATH; POLI_HUMAN; POLI_MOUSE; PTER_AEDAE; PTER_BOVIN; PTER_DANRE; PTER_DICDI; PTER_DROAN; PTER ChEBI
Patent Database Links EP1700845; US2004053786; US2004235959; US2005033038; US2006111403; US2007196404; US2007225336; US2007264299; US2008275061; WO2005118552; WO2006023783; WO2006055922; WO2008150393; WO2008154528 ChEBI

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