UCSF

ZINC04804054

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 5th, 2006 8 No

Popular Name: N-NITROSO-N-ETHYLUREA N-NITROSO-N-ETHYLUREA

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CAS Number: 759-73-9

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) -0.21 0.12 -10.85 2 5 0 76 117.108 2 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
UniProt Database Links CTL4_HUMAN; ERBB2_HUMAN; ERBB2_MESAU; ERBB2_MOUSE; ERBB2_RAT; FUT7_HUMAN; FUT7_MOUSE; FXYD3_HUMAN; FXYD3_MOUSE; HUNKA_XENLA; HUNKB_XENLA; HUNK_HUMAN; HUNK_MOUSE; HUNK_PANTR; HUNK_XENTR; NEUL1_HUMAN; PTPRE_HUMAN; PTPRE_MOUSE; PTPRE_RAT; TYRO_GORGO ChEBI

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

No pre-computed analogs available. Try a structural similarity search.