UCSF

ZINC66650559

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2011 29 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) 1.81 6.6 -21.26 1 6 0 56 398.482 6
Lo Low (pH 4.5-6) 1.81 8.79 -60.71 2 6 1 57 399.49 6

Activity (Go SEA)

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