UCSF

ZINC45699830

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 20 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) 3.22 9.17 -34.66 1 3 1 25 277.432 8
Hi High (pH 8-9.5) 3.22 8.67 -37.34 1 3 1 25 277.432 8
Hi High (pH 8-9.5) 3.22 6.69 -5.85 0 3 0 24 276.424 8
Lo Low (pH 4.5-6) 3.22 11.15 -119.31 2 3 2 26 278.44 8

Activity (Go SEA)

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