UCSF

ZINC35609656

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2009 17 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) -1.05 -2.92 -14.92 2 6 0 73 259.331 3
Lo Low (pH 4.5-6) -1.05 -0.66 -56.18 3 6 1 74 260.339 3

Activity (Go SEA)

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