UCSF

ZINC48640764

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2010 19 No

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) -2.47 6.93 -39.67 0 4 1 36 258.345 4
Mid Mid (pH 6-8) -2.47 9.46 -113.81 1 4 2 37 259.353 4

Activity (Go SEA)

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