UCSF

ZINC20071422

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 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) 3.32 7.23 -116.66 3 2 2 21 210.365 2
Hi High (pH 8-9.5) 3.32 4.94 -32.59 2 2 1 20 209.357 2
Hi High (pH 8-9.5) 3.32 5.96 -33.1 2 2 1 16 209.357 2

Activity (Go SEA)

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