UCSF

ZINC09360556

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2007 34 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) 2.71 4.71 -64.5 1 8 -1 102 465.526 9
Mid Mid (pH 6-8) 3.16 6.77 -46.23 3 8 1 101 467.542 8
Mid Mid (pH 6-8) 2.13 -2.82 -51.07 2 8 1 97 467.542 9
Mid Mid (pH 6-8) 2.71 7.05 -73.83 2 8 0 104 466.534 9

Activity (Go SEA)

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