UCSF

ZINC34668158

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 25 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.85 6.5 -9.07 1 5 0 49 341.455 5
Lo Low (pH 4.5-6) 2.85 8.67 -39.4 2 5 1 50 342.463 5

Activity (Go SEA)

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