UCSF

ZINC28863099

Substance Information

In ZINC since Heavy atoms Benign functionality
March 8th, 2009 42 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) 0.50 3.3 -52.23 7 13 1 188 582.682 16
Mid Mid (pH 6-8) 0.50 2 -28.86 6 13 0 183 581.674 16

Activity (Go SEA)

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