UCSF

ZINC09282133

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 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) 3.12 10.06 -39.47 0 9 -1 122 492.533 9
Mid Mid (pH 6-8) 3.57 -0.71 -34.08 1 9 0 118 493.541 8
Mid Mid (pH 6-8) 2.54 -0.44 -26.57 0 9 0 115 493.541 9
Lo Low (pH 4.5-6) 3.57 8.98 -70.46 2 9 1 120 494.549 8
Lo Low (pH 4.5-6) 2.54 -0.33 -60.48 1 9 1 117 494.549 9

Activity (Go SEA)

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