UCSF

ZINC16428659

Substance Information

In ZINC since Heavy atoms Benign functionality
August 28th, 2008 37 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) 5.88 15.91 -15.59 0 8 0 101 519.001 8

Activity (Go SEA)

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