UCSF

ZINC42444436

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) -0.40 0.89 -51.07 2 4 1 59 252.381 1
Mid Mid (pH 6-8) -0.40 -0.88 -12.38 1 4 0 58 251.373 1

Activity (Go SEA)

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