UCSF

ZINC68889715

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2011 21 Yes

Popular Name: 2-[(1R)-2-(2,4-diaminofuro[2,3-d]pyrimidin-5-yl)-1-methyl-ethyl]phenol 2-[(1R)-2-(2,4-diaminofuro[2,3-d…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.24 3.77 -27.92 6 6 1 112 285.327 3 ↓
Mid Mid (pH 6-8) 2.24 2.64 -10.62 5 6 0 111 284.319 3 ↓

Activity (Go SEA)

Rings

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

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