UCSF

ZINC09272354

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 36 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) 5.33 14.12 -41.2 0 6 -1 83 483.588 10
Mid Mid (pH 6-8) 5.77 13.61 -19.79 1 6 0 80 484.596 9
Mid Mid (pH 6-8) 4.74 0.92 -22.18 0 6 0 76 484.596 10
Lo Low (pH 4.5-6) 5.77 13.89 -44.47 2 6 1 81 485.604 9
Lo Low (pH 4.5-6) 4.74 1.03 -53.65 1 6 1 77 485.604 10

Activity (Go SEA)

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