UCSF

ZINC60282344

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2011 18 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) 0.20 4.97 -57.9 2 5 0 77 250.298 2
Mid Mid (pH 6-8) 0.20 3.64 -40.68 1 5 -1 72 249.29 2
Lo Low (pH 4.5-6) 0.20 2.99 -46.83 3 5 1 74 251.306 2

Activity (Go SEA)

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