UCSF

ZINC43700006

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2010 16 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) -1.47 5.12 -49.03 3 4 0 71 226.251 5
Hi High (pH 8-9.5) -1.47 3.49 -33.43 3 4 0 71 226.251 5
Hi High (pH 8-9.5) -1.47 2.73 -42.35 2 4 -1 69 225.243 5
Lo Low (pH 4.5-6) -1.47 5.44 -86.17 4 4 1 72 227.259 5

Activity (Go SEA)

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