UCSF

ZINC20376859

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 25 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) 3.15 9.23 -42.86 2 5 1 50 339.463 5
Mid Mid (pH 6-8) 3.15 6.76 -10.9 1 5 0 48 338.455 5
Mid Mid (pH 6-8) 3.15 7.05 -38.1 2 5 1 50 339.463 5

Activity (Go SEA)

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