UCSF

ZINC42449719

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 15 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) 0.64 2.45 -12.4 1 5 0 80 208.265 6
Mid Mid (pH 6-8) 0.64 4.21 -54.66 2 5 1 81 209.273 6

Activity (Go SEA)

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