UCSF

ZINC44646720

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 15 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) -0.11 5.09 -86.18 3 4 2 41 215.341 4
Hi High (pH 8-9.5) -0.11 3.72 -40.66 2 4 1 37 214.333 4

Activity (Go SEA)

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