UCSF

ZINC43986530

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 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) 1.32 5.2 -52.11 2 5 1 55 263.317 4
Hi High (pH 8-9.5) 1.32 4.12 -12.63 1 5 0 51 262.309 4

Activity (Go SEA)

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