UCSF

ZINC16731763

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 35 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) 5.57 12.98 -57.85 0 6 -1 83 476.524 10
Mid Mid (pH 6-8) 6.02 11.87 -26.36 1 6 0 80 477.532 9
Mid Mid (pH 6-8) 4.99 12.88 -19.08 0 6 0 77 477.532 10

Activity (Go SEA)

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