UCSF

ZINC08713918

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2007 13 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) 1.72 5.66 -12.21 1 2 0 33 193.633 0
Lo Low (pH 4.5-6) 3.02 -1.33 -26.57 2 2 1 34 194.641 0

Activity (Go SEA)

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