UCSF

ZINC34680787

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 35 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) 3.96 12.16 -13.27 1 6 0 66 486.469 5
Mid Mid (pH 6-8) 3.96 12.46 -45.51 2 6 1 67 487.477 5

Activity (Go SEA)

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