UCSF

ZINC20126020

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 21 Yes

Popular Name: N-[(1R)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]-N',N',2-trimethyl-propane-1,2-diamine N-[(1R)-1-(2,7-dimethylpyrazolo[…

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) 1.95 7.57 -42.33 2 5 1 47 290.435 5 ↓
Hi High (pH 8-9.5) 1.95 6.52 -49.77 2 5 1 50 290.435 5 ↓

Activity (Go SEA)

Rings

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

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