UCSF

ZINC01704405

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 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) 0.44 4.53 -46.1 4 7 1 94 265.341 6
Lo Low (pH 4.5-6) 0.44 4.78 -95.86 5 7 2 96 266.349 6
Lo Low (pH 4.5-6) 0.44 0.37 -84.17 5 7 2 96 266.349 6

Activity (Go SEA)

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