UCSF

ZINC41653818

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 25 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 1.60 4.01 -10.65 0 6 0 65 338.363 4
Lo Low (pH 4.5-6) 1.60 6.88 -48.71 1 6 1 66 339.371 4

Activity (Go SEA)

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