UCSF

ZINC39898461

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 35 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 6.49 11.96 -11.31 2 6 0 78 487.987 8
Mid Mid (pH 6-8) 6.49 12.08 -14.65 2 6 0 78 487.987 8

Activity (Go SEA)

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