UCSF

ZINC09460854

Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 36 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) 3.65 11.34 -55.37 0 9 -1 128 486.504 9
Mid Mid (pH 6-8) 4.10 11.59 -15.78 1 9 0 126 487.512 8
Mid Mid (pH 6-8) 3.07 11.59 -16 0 9 0 122 487.512 9
Lo Low (pH 4.5-6) 4.10 11.87 -47.7 2 9 1 127 488.52 8
Lo Low (pH 4.5-6) 3.07 11.87 -54.75 1 9 1 124 488.52 9

Activity (Go SEA)

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