UCSF

ZINC42909454

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 20 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) 3.61 7.61 -41.9 3 2 1 31 354.337 5
Mid Mid (pH 6-8) 3.61 9.32 -125.35 4 2 2 32 355.345 5

Activity (Go SEA)

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