UCSF

ZINC01454470

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2004 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) 4.27 11.46 -41.48 0 7 -1 92 491.523 8
Mid Mid (pH 6-8) 3.69 0.27 -20.81 0 7 0 85 492.531 8
Lo Low (pH 4.5-6) 4.27 0.54 -52.77 2 7 1 90 493.539 8
Lo Low (pH 4.5-6) 3.69 0.38 -60.63 1 7 1 87 493.539 8

Activity (Go SEA)

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