UCSF

ZINC05765419

Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 18 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) 3.37 2.05 -7.51 0 1 0 17 260.317 1

Activity (Go SEA)

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