UCSF

ZINC04094899

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 25 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) 2.68 -1.56 -10.36 2 7 0 84 341.415 6
Mid Mid (pH 6-8) 2.68 -1.32 -39.57 3 7 1 85 342.423 6

Activity (Go SEA)

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