UCSF

ZINC41664575

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 30 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 5.68 11.92 -13.59 0 4 0 43 397.474 3
Lo Low (pH 4.5-6) 5.68 14.52 -44.41 1 4 1 44 398.482 3

Activity (Go SEA)

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