UCSF

ZINC36326140

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 19 Yes

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) 0.45 0.57 -4.39 2 5 0 57 270.373 2
Lo Low (pH 4.5-6) 0.45 2.86 -29.98 3 5 1 58 271.381 2
Lo Low (pH 4.5-6) 0.45 3.08 -117.93 4 5 2 60 272.389 2

Activity (Go SEA)

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