UCSF

ZINC61269158

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2011 19 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) 0.03 5.3 -97.38 3 5 2 41 270.421 4
Mid Mid (pH 6-8) 0.03 3.1 -38.69 2 5 1 40 269.413 4
Lo Low (pH 4.5-6) 0.03 4.64 -89.46 3 5 2 45 270.421 4

Activity (Go SEA)

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