UCSF

ZINC12539093

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) 0.53 4.86 -10.58 0 9 0 84 365.434 5
Mid Mid (pH 6-8) 0.53 7.19 -130.9 2 9 2 86 367.45 5

Activity (Go SEA)

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