UCSF

ZINC43425963

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 16 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) 1.36 6.81 -58.55 1 4 0 54 227.304 5
Mid Mid (pH 6-8) 1.36 4.77 -44.12 0 4 -1 53 226.296 5

Activity (Go SEA)

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