UCSF

ZINC34939338

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 18 No

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) 3.51 6.39 -6.73 1 3 0 38 276.645 2
Mid Mid (pH 6-8) 3.97 4.55 -6.12 1 3 0 38 276.645 2

Activity (Go SEA)

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