UCSF

ZINC14643615

Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 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) 1.25 -1.65 -12.47 4 7 0 116 318.281 2
Hi High (pH 8-9.5) 1.25 -0.66 -52 3 7 -1 119 317.273 2
Hi High (pH 8-9.5) 1.25 -0.99 -52.55 3 7 -1 119 317.273 2

Activity (Go SEA)

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