UCSF

ZINC03875370

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2005 7 No

Popular Name: N-nitrosodiethylamine N-nitrosodiethylamine

Find On: PubMed — Wikipedia — Google

CAS Number: 55-18-5

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) 0.89 2.05 -5.07 0 3 0 33 102.137 3 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CP2AA_RABIT; CP2AB_RABIT; H2A1E_RAT; H2A2A_RAT; SREC2_HUMAN ChEBI
Patent Database Links US2007254921 ChEBI

Activity (Go SEA)

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