UCSF

ZINC70306328

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2011 19 Yes

Popular Name: (1R)-1-cyclopentyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]ethanamine (1R)-1-cyclopentyl-N-[(2-methylp…

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) 2.45 7.78 -53.04 2 4 1 47 259.377 4 ↓
Hi High (pH 8-9.5) 2.45 6.55 -7.84 1 4 0 42 258.369 4 ↓

Activity (Go SEA)

Rings

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

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