UCSF

ZINC41588146

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 32 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) 5.30 10.09 -9.93 0 5 0 52 433.548 4
Lo Low (pH 4.5-6) 5.30 12.93 -45.81 1 5 1 53 434.556 4

Activity (Go SEA)

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