UCSF

ZINC33753228

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 22 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) 0.18 1.88 -22.62 4 6 0 99 326.418 8

Activity (Go SEA)

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