UCSF

ZINC04799136

Substance Information

In ZINC since Heavy atoms Benign functionality
January 4th, 2006 25 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) 3.92 0.35 -13.68 1 4 0 49 366.502 7

Activity (Go SEA)

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