UCSF

ZINC39301396

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 31 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) 6.15 15.05 -15.76 2 6 0 70 415.541 8
Lo Low (pH 4.5-6) 6.15 15.45 -35.05 3 6 1 71 416.549 8

Activity (Go SEA)

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