UCSF

ZINC57169381

Substance Information

In ZINC since Heavy atoms Benign functionality
January 16th, 2011 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) 1.74 9.77 -43.09 1 5 1 51 328.436 5
Hi High (pH 8-9.5) 1.74 7.57 -13.75 0 5 0 50 327.428 5

Activity (Go SEA)

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