UCSF

ZINC39898024

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 27 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) 3.04 4.43 -11.92 3 6 0 89 383.835 5
Mid Mid (pH 6-8) 3.04 4.75 -14.11 3 6 0 89 383.835 5

Activity (Go SEA)

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