UCSF

ZINC31936304

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 22 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) 2.47 9.32 -17.03 0 5 0 60 293.326 4
Lo Low (pH 4.5-6) 2.47 9.77 -51.24 1 5 1 61 294.334 4

Activity (Go SEA)

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