UCSF

ZINC44609268

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 14 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) -0.36 -0.65 -9.08 3 5 0 75 214.294 4
Lo Low (pH 4.5-6) -0.36 1.65 -38.55 4 5 1 76 215.302 4

Activity (Go SEA)

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