UCSF

ZINC20205950

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 28 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) 2.74 11.56 -46.68 1 5 1 41 379.528 3
Mid Mid (pH 6-8) 2.74 9.09 -11.48 0 5 0 40 378.52 3

Activity (Go SEA)

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