UCSF

ZINC01322099

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2004 28 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) 2.06 -3.49 -13.5 3 5 0 94 392.467 2

Activity (Go SEA)

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