UCSF

ZINC63159095

Substance Information

In ZINC since Heavy atoms Benign functionality
May 25th, 2011 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) 3.58 9.15 -103.75 3 2 2 21 289.25 4
Hi High (pH 8-9.5) 3.58 6.91 -39.56 2 2 1 20 288.242 4

Activity (Go SEA)

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