UCSF

ZINC39537901

Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2010 29 Yes

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) 3.02 13.77 -44.26 1 5 1 41 393.555 3
Hi High (pH 8-9.5) 3.02 11.74 -11.59 0 5 0 40 392.547 3

Activity (Go SEA)

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