UCSF

ZINC33824777

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 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) 5.47 15.21 -47.2 2 4 1 37 494.65 12
Mid Mid (pH 6-8) 5.47 15.27 -52.08 2 4 1 37 494.65 12
Lo Low (pH 4.5-6) 5.47 17.55 -133.24 3 4 2 38 495.658 12

Activity (Go SEA)

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