UCSF

ZINC43409825

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 19 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) 0.53 4.33 -124.4 4 4 2 62 281.425 2
Mid Mid (pH 6-8) 0.53 3.91 -71.57 3 4 1 61 280.417 2

Activity (Go SEA)

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