UCSF

ZINC41587223

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 32 No

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) 4.26 7.22 -18.93 0 6 0 77 453.56 3
Lo Low (pH 4.5-6) 4.26 9.99 -69.33 1 6 1 78 454.568 3

Activity (Go SEA)

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