UCSF

ZINC39228836

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 29 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) 3.21 10.56 -12.75 1 5 0 58 390.462 5
Lo Low (pH 4.5-6) 3.21 11 -43.2 2 5 1 59 391.47 5

Activity (Go SEA)

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