UCSF

ZINC40003752

Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2010 38 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) 2.09 5.82 -61.07 1 10 -1 120 519.578 8
Mid Mid (pH 6-8) 2.09 8.08 -71.82 2 10 0 121 520.586 8
Lo Low (pH 4.5-6) 2.09 7.33 -51.26 3 10 1 118 521.594 8

Activity (Go SEA)

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