UCSF

ZINC09507368

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2007 35 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) 3.47 9.93 -64.64 0 7 -1 92 471.533 10
Mid Mid (pH 6-8) 3.92 8.94 -32.82 1 7 0 89 472.541 9
Mid Mid (pH 6-8) 2.89 9.92 -29.04 0 7 0 86 472.541 10
Lo Low (pH 4.5-6) 3.92 9.23 -65.33 2 7 1 90 473.549 9
Lo Low (pH 4.5-6) 2.89 10.21 -58.04 1 7 1 87 473.549 10

Activity (Go SEA)

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