UCSF

ZINC49320538

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 16 Yes

Popular Name: N-ethyl-N-methyl-N'-(tetrazolo[5,1-f]pyridazin-6-yl)ethane-1,2-diamine N-ethyl-N-methyl-N'-(tetrazolo[5…

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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) 0.50 3.57 -53.5 2 7 1 72 222.276 5 ↓
Hi High (pH 8-9.5) 0.50 1.27 -15.75 1 7 0 71 221.268 5 ↓

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

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