UCSF

ZINC12489452

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2008 24 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) 3.23 5.61 -47.54 0 6 -1 84 324.312 4
Lo Low (pH 4.5-6) 3.23 5.41 -16.67 1 6 0 81 325.32 4
Lo Low (pH 4.5-6) 2.71 7.16 -12.38 1 6 0 78 325.32 4
Lo Low (pH 4.5-6) 3.23 4.57 -19.59 1 6 0 81 325.32 4
Lo Low (pH 4.5-6) 2.71 7.29 -12.37 1 6 0 78 325.32 4

Activity (Go SEA)

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