UCSF

ZINC39301453

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) 4.14 12.07 -13.32 3 7 0 92 410.481 7
Lo Low (pH 4.5-6) 4.14 11.69 -41.75 4 7 1 93 411.489 7
Lo Low (pH 4.5-6) 4.14 12.15 -84.38 5 7 2 94 412.497 7

Activity (Go SEA)

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