UCSF

ZINC43399575

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 17 No

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) 0.51 4.84 -6.74 3 5 0 75 236.319 4
Mid Mid (pH 6-8) 0.51 5.1 -28.53 4 5 1 76 237.327 4

Activity (Go SEA)

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