UCSF

ZINC34018734

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2009 20 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) -3.04 2.33 -97.82 9 8 1 163 288.372 9
Hi High (pH 8-9.5) -3.04 1.98 -67.43 8 8 0 161 287.364 9

Activity (Go SEA)

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