UCSF

ZINC36320617

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 18 Yes

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) 1.78 3.34 -48.89 3 3 1 40 269.796 4
Mid Mid (pH 6-8) 1.78 5.59 -134.93 4 3 2 41 270.804 4

Activity (Go SEA)

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