UCSF

ZINC43409355

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 20 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) 0.82 5.71 -57.96 2 6 -1 99 276.316 5
Mid Mid (pH 6-8) 0.82 6.14 -53.71 3 6 0 101 277.324 5

Activity (Go SEA)

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