UCSF

ZINC65516174

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 20 Yes

Popular Name: N,N-dimethyl-6-[[(2R)-tetrahydropyran-2-yl]methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine N,N-dimethyl-6-[[(2R)-tetrahydro…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.35 8.42 -41.22 1 5 1 43 277.392 3 ↓
Hi High (pH 8-9.5) 1.35 6.08 -6.66 0 5 0 41 276.384 3 ↓

Activity (Go SEA)

Rings

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

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