UCSF

ZINC34942117

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 35 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) 3.74 11.54 -71.58 1 8 0 100 480.561 12
Lo Low (pH 4.5-6) 3.74 10.78 -53.21 2 8 1 98 481.569 12

Activity (Go SEA)

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