UCSF

ZINC33751642

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 36 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) 5.82 14.21 -11.54 0 5 0 41 480.587 6
Mid Mid (pH 6-8) 5.82 16.54 -52.72 1 5 1 43 481.595 6

Activity (Go SEA)

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