UCSF

ZINC39979351

Substance Information

In ZINC since Heavy atoms Benign functionality
March 20th, 2010 29 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) 1.73 7.61 -18.21 1 7 0 73 395.507 2
Mid Mid (pH 6-8) 1.73 9.97 -64.25 2 7 1 74 396.515 2

Activity (Go SEA)

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