UCSF

ZINC28623599

Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2009 25 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) 1.10 7.22 -17.77 0 6 0 69 336.395 5
Mid Mid (pH 6-8) 1.10 9.45 -64.72 1 6 1 71 337.403 5

Activity (Go SEA)

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