UCSF

ZINC33767313

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2009 25 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) 4.45 6.57 -9.39 2 5 0 82 397.645 4
Hi High (pH 8-9.5) 4.63 5.82 -97.45 0 5 -2 92 395.629 4
Mid Mid (pH 6-8) 4.63 4.91 -39.99 1 5 -1 89 396.637 4

Activity (Go SEA)

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