UCSF

ZINC25357998

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2009 29 Yes

Download: MOL2 SDF SMILES Flexibase

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) 4.39 11.47 -40.6 2 5 1 44 419.973 10
Mid Mid (pH 6-8) 4.39 8.86 -54.98 2 5 1 48 419.973 10
Mid Mid (pH 6-8) 4.39 8.8 -6.78 1 5 0 43 418.965 10
Lo Low (pH 4.5-6) 4.39 11.33 -136.9 3 5 2 49 420.981 10

Activity (Go SEA)

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