UCSF

ZINC04202501

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 7 No

Popular Name: N-nitroso-n-methylurea N-nitroso-n-methylurea

Find On: PubMed — Wikipedia — Google

CAS Numbers: 684-93-5 , N/A

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) -0.58 -2.38 -4.89 2 5 0 76 103.081 1 ↓

Vendor Notes

Note Type Comments Provided By
Purity 90% Fluorochem
UniProt Database Links ALKB_CAUCN; ALKB_CAUCR; ALKB_ECOLI; ALKB_SALTY; NMS_BOMMX; NMS_BOMOR; NMS_BOMVA; NMS_BOVIN; NMS_HUMAN; NMS_MOUSE; NMS_RAT; NMUR1_HUMAN; NMUR1_MOUSE; NMUR1_RAT; NMUR2_BOVIN; NMUR2_HUMAN; NMUR2_MOUSE; NMUR2_RAT; NMU_CANFA; NMU_CAVPO; NMU_CHICK; NMU_HUMAN; N ChEBI

Activity (Go SEA)

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

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