UCSF

ZINC33031504

Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2009 32 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) 2.25 8.51 -49.71 2 8 1 75 442.584 5
Mid Mid (pH 6-8) 2.25 8.38 -45.49 2 8 1 75 442.584 5
Mid Mid (pH 6-8) 2.25 6.04 -13.3 1 8 0 74 441.576 5

Activity (Go SEA)

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