UCSF

ZINC60213830

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2011 25 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) 0.80 5.47 -12.82 2 8 0 115 340.339 5
Hi High (pH 8-9.5) 1.70 3.3 -45.03 1 8 -1 118 339.331 5
Mid Mid (pH 6-8) 0.80 7.93 -62.77 3 8 1 116 341.347 5

Activity (Go SEA)

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