UCSF

ZINC39754581

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2010 34 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) 2.35 11.76 -70.61 1 8 0 102 480.59 10
Mid Mid (pH 6-8) 2.35 11.25 -61.38 0 8 -1 100 479.582 10
Lo Low (pH 4.5-6) 2.35 11.01 -44.47 2 8 1 99 481.598 10

Activity (Go SEA)

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