UCSF

ZINC39898181

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 28 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) 2.88 3.47 -10.71 3 7 0 99 399.834 5
Mid Mid (pH 6-8) 2.88 3.57 -13.29 3 7 0 99 399.834 5

Activity (Go SEA)

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