UCSF

ZINC43396377

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 18 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) 0.22 1.45 -19.36 3 5 0 85 285.394 3
Mid Mid (pH 6-8) 0.22 1.78 -53.82 4 5 1 86 286.402 3

Activity (Go SEA)

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