UCSF

ZINC12518080

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 26 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) 1.71 11.37 -10.48 0 9 0 89 360.418 5
Mid Mid (pH 6-8) 1.71 11.65 -31.02 1 9 1 90 361.426 5

Activity (Go SEA)

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