UCSF

ZINC06919909

Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2006 24 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) 2.22 5.7 -12.34 1 5 0 64 321.38 6
Lo Low (pH 4.5-6) 2.22 5.97 -46.41 2 5 1 65 322.388 6

Activity (Go SEA)

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