UCSF

ZINC12518869

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 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) 2.87 12.68 -8.5 0 8 0 80 344.419 5
Mid Mid (pH 6-8) 2.87 12.94 -29.09 1 8 1 81 345.427 5

Activity (Go SEA)

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