UCSF

ZINC40109878

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 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) 4.65 10.41 -66.64 1 7 -1 99 514.598 12
Lo Low (pH 4.5-6) 4.65 9.66 -17.84 2 7 0 96 515.606 12

Activity (Go SEA)

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