UCSF

ZINC25503741

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 30 No

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) 5.93 7.72 -22.94 3 9 0 152 430.8 6
Hi High (pH 8-9.5) 5.93 8.92 -79.36 1 9 -2 158 428.784 6
Mid Mid (pH 6-8) 5.93 8.51 -42.59 2 9 -1 155 429.792 6

Activity (Go SEA)

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