UCSF

ZINC43395851

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 18 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) 0.11 5.24 -103.18 4 5 2 63 247.346 4
Mid Mid (pH 6-8) 0.11 4.8 -53.56 3 5 1 62 246.338 4

Activity (Go SEA)

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