UCSF

ZINC45700124

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 20 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) 1.44 5.98 -44.05 1 7 0 85 282.344 9
Hi High (pH 8-9.5) 1.44 3.5 -30.87 0 7 -1 83 281.336 9
Mid Mid (pH 6-8) 1.44 6.43 -45.39 2 7 1 86 283.352 9

Activity (Go SEA)

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