UCSF

ZINC34949417

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 28 Yes

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) 4.36 9.82 -12.48 1 5 0 45 401.938 7
Mid Mid (pH 6-8) 4.36 12.08 -47.74 2 5 1 46 402.946 7

Activity (Go SEA)

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