UCSF

ZINC41650676

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) 3.82 9.33 -13.32 0 6 0 57 430.504 3
Lo Low (pH 4.5-6) 3.82 12.23 -52.12 1 6 1 58 431.512 3

Activity (Go SEA)

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