UCSF

ZINC40117164

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 24 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) 3.73 6.96 -53.08 1 4 -1 69 340.786 4
Lo Low (pH 4.5-6) 3.73 6.2 -11.36 2 4 0 66 341.794 4

Activity (Go SEA)

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