UCSF

ZINC37942898

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2009 18 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) 1.21 3.11 -37.56 4 4 1 69 249.334 5
Mid Mid (pH 6-8) 1.21 2.01 -9.47 3 4 0 64 248.326 5

Activity (Go SEA)

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