UCSF

ZINC04171181

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2005 26 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) 1.49 3.08 -26.32 2 10 0 175 348.326 2
Mid Mid (pH 6-8) 1.58 3.26 -55.12 2 10 1 174 349.334 2

Activity (Go SEA)

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