UCSF

ZINC43417593

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 18 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) 1.80 4.96 -112.53 5 4 2 61 259.438 10
Mid Mid (pH 6-8) 1.80 4.46 -37.82 4 4 1 60 258.43 10

Activity (Go SEA)

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