UCSF

ZINC39440123

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2010 17 Yes

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) 2.31 4.76 -11.77 3 4 0 64 225.251 1
Mid Mid (pH 6-8) 2.31 5.12 -26.36 4 4 1 65 226.259 1
Lo Low (pH 4.5-6) 2.31 5.85 -33.37 3 4 0 68 225.251 1
Lo Low (pH 4.5-6) 2.31 5.71 -60.59 4 4 1 69 226.259 1

Activity (Go SEA)

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