UCSF

ZINC03785416

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2005 33 No

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) 6.73 12.07 -49.25 1 3 -1 60 455.703 1
Lo Low (pH 4.5-6) 6.73 10.33 -5.41 2 3 0 58 456.711 1

Activity (Go SEA)

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