UCSF

ZINC39301010

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 32 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) 5.45 14.18 -15.97 2 6 0 70 494.437 9
Mid Mid (pH 6-8) 5.45 13.84 -34.53 3 6 1 71 495.445 9
Mid Mid (pH 6-8) 5.45 14.76 -33.73 3 6 1 71 495.445 9

Activity (Go SEA)

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