UCSF

ZINC43911012

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 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) 3.77 9.71 -124.08 3 2 2 21 280.431 5
Hi High (pH 8-9.5) 3.77 8.58 -36.92 2 2 1 16 279.423 5

Activity (Go SEA)

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