UCSF

ZINC44608948

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 18 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) 1.65 3.98 -42.97 3 3 1 44 268.45 4
Lo Low (pH 4.5-6) 1.65 5.03 -116.08 4 3 2 45 269.458 4

Activity (Go SEA)

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