UCSF

ZINC20266096

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.82 6.26 -87.92 4 3 2 35 263.429 4
Mid Mid (pH 6-8) 2.82 4.43 -45.11 3 3 1 34 262.421 4

Activity (Go SEA)

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