UCSF

ZINC35768411

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2009 34 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) 4.55 14.14 -15.85 1 4 0 47 469.585 8
Lo Low (pH 4.5-6) 4.55 14.6 -49.46 2 4 1 48 470.593 8

Activity (Go SEA)

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