UCSF

ZINC69976075

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 18 No

Popular Name: [6-ethyl-5-methyl-2-[(1R,4S,5S)-7-oxabicyclo[2.2.1]heptan-5-yl]pyrimidin-4-yl]hydrazine [6-ethyl-5-methyl-2-[(1R,4S,5S)-…

Find On: PubMed — Wikipedia — Google

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) 1.34 4.23 -8.49 3 5 0 73 248.33 3 ↓

Activity (Go SEA)

Rings

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

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