UCSF

ZINC33671198

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2009 29 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) 3.93 9.23 -10.65 1 6 0 71 411.527 5
Lo Low (pH 4.5-6) 0.26 9.83 -33.55 2 6 1 70 412.535 6

Activity (Go SEA)

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