UCSF

ZINC16945390

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 17 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) 3.47 7.47 -111.02 3 2 2 21 234.387 2
Hi High (pH 8-9.5) 3.47 6.29 -1.99 1 2 0 15 232.371 2
Hi High (pH 8-9.5) 3.47 7.63 -39.8 2 2 1 20 233.379 2

Activity (Go SEA)

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