UCSF

ZINC12523706

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 23 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) 2.47 10.65 -36.49 4 8 1 113 309.309 2
Mid Mid (pH 6-8) 2.34 10.2 -15.03 3 8 0 114 308.301 2

Activity (Go SEA)

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