UCSF

ZINC44691869

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2010 21 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) 2.27 5.26 -45.16 3 4 1 55 305.32 8
Hi High (pH 8-9.5) 2.27 4.03 -6.09 2 4 0 50 304.312 8

Activity (Go SEA)

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