UCSF

ZINC43478781

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 21 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) 5.35 8.5 -46.19 3 2 1 37 304.841 5
Hi High (pH 8-9.5) 5.35 7.39 -5.1 2 2 0 32 303.833 5
Hi High (pH 8-9.5) 5.35 9.27 -58.72 2 2 0 40 303.833 5

Activity (Go SEA)

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