UCSF

ZINC18037662

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 26 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) 3.86 11.3 -12.37 0 4 0 38 345.446 3
Lo Low (pH 4.5-6) 3.86 11.94 -50.01 1 4 1 39 346.454 3
Lo Low (pH 4.5-6) 3.86 12.33 -41.24 1 4 1 39 346.454 3

Activity (Go SEA)

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