UCSF

ZINC41666393

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 32 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) 5.24 11.98 -15.35 0 6 0 69 476.356 7
Lo Low (pH 4.5-6) 5.24 14.71 -50.76 1 6 1 70 477.364 7

Activity (Go SEA)

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