UCSF

ZINC45699798

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) 3.31 9.25 -34.47 1 3 1 25 277.432 9
Hi High (pH 8-9.5) 3.31 6.76 -6.97 0 3 0 24 276.424 9
Hi High (pH 8-9.5) 3.31 8.78 -38.67 1 3 1 25 277.432 9
Lo Low (pH 4.5-6) 3.31 11.26 -107.97 2 3 2 26 278.44 9

Activity (Go SEA)

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