UCSF

ZINC05156462

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2006 30 No

Download: MOL2 SDF SMILES Flexibase

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) 3.10 5.03 -14.34 3 8 0 123 402.41 5
Lo Low (pH 4.5-6) 3.10 5.35 -66.22 4 8 1 125 403.418 5

Activity (Go SEA)

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