UCSF

ZINC43411993

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 18 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) 3.62 8.02 -38.43 2 3 1 29 264.418 4
Hi High (pH 8-9.5) 3.62 5.65 -6.34 1 3 0 28 263.41 4

Activity (Go SEA)

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