UCSF

ZINC09086097

Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2007 37 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) 4.37 12.83 -56.94 0 9 -1 128 500.531 10
Mid Mid (pH 6-8) 3.79 12.73 -27.35 0 9 0 122 501.539 10
Mid Mid (pH 6-8) 4.82 12.16 -22.13 1 9 0 126 501.539 9
Lo Low (pH 4.5-6) 3.79 13.01 -55.46 1 9 1 124 502.547 10
Lo Low (pH 4.5-6) 4.82 11.58 -60.62 2 9 1 127 502.547 9

Activity (Go SEA)

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