UCSF

ZINC31965934

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 23 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) 3.07 8.32 -54.25 1 5 -1 82 335.38 6
Lo Low (pH 4.5-6) 3.07 7.2 -16.74 2 5 0 79 336.388 6

Activity (Go SEA)

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