UCSF

ZINC16956653

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 34 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) 1.01 2.77 -64.82 1 10 -1 137 489.526 9
Mid Mid (pH 6-8) 1.46 2.66 -20.72 2 10 0 134 490.534 8
Mid Mid (pH 6-8) 0.43 2.81 -21.03 1 10 0 131 490.534 9

Activity (Go SEA)

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