UCSF

ZINC09313129

Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2007 38 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) 3.83 9.6 -60.69 0 8 -1 95 515.586 10
Mid Mid (pH 6-8) 3.83 11.66 -48.54 2 8 1 94 517.602 10
Mid Mid (pH 6-8) 3.25 -0.21 -49.95 1 8 1 90 517.602 10
Mid Mid (pH 6-8) 3.83 11.94 -78.36 1 8 0 96 516.594 10

Activity (Go SEA)

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