UCSF

ZINC33765149

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2009 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) 5.20 11.37 -52.1 0 7 -1 82 526.053 12
Mid Mid (pH 6-8) 5.20 13.7 -69.43 1 7 0 83 527.061 12
Lo Low (pH 4.5-6) 5.20 12.4 -55.64 2 7 1 81 528.069 12

Activity (Go SEA)

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