UCSF

ZINC39754589

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) 2.11 11.6 -73.77 1 8 0 102 478.574 10
Mid Mid (pH 6-8) 2.11 11.08 -61.11 0 8 -1 100 477.566 10
Lo Low (pH 4.5-6) 2.11 10.85 -46.04 2 8 1 99 479.582 10

Activity (Go SEA)

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