UCSF

ZINC60141191

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2011 27 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) 2.60 10.65 -41.84 1 5 1 48 384.866 4
Mid Mid (pH 6-8) 2.60 8.36 -13.07 0 5 0 46 383.858 4
Lo Low (pH 4.5-6) 2.60 11.58 -88.03 2 5 2 49 385.874 4

Activity (Go SEA)

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