UCSF

ZINC43411241

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 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) 2.13 5.47 -80.38 5 4 2 57 260.385 4
Hi High (pH 8-9.5) 2.13 5.01 -38.48 4 4 1 55 259.377 4
Hi High (pH 8-9.5) 2.13 2.65 -5.06 3 4 0 54 258.369 4

Activity (Go SEA)

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