UCSF

ZINC26896818

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2009 12 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) 2.85 5.47 -33.68 0 2 -1 40 246.105 2
Mid Mid (pH 6-8) 2.11 5.52 -5.3 0 2 0 34 247.113 3

Activity (Go SEA)

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