UCSF

ZINC39229432

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 30 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) 4.78 11.63 -51.15 3 5 1 62 401.534 5
Mid Mid (pH 6-8) 4.78 10.36 -9.94 2 5 0 57 400.526 5
Lo Low (pH 4.5-6) 4.78 11.98 -112.78 4 5 2 63 402.542 5

Activity (Go SEA)

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