UCSF

ZINC95802955

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2014 12 Yes

Other Names:

MFCD22556326

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) 2.25 5.14 -49.65 0 1 -1 23 161.224 2
Mid Mid (pH 6-8) 2.25 4.6 -4.3 1 1 0 20 162.232 2

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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

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