UCSF

ZINC50889730

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2010 15 No

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) 2.90 8.58 -9.91 1 3 0 34 227.377 5
Hi High (pH 8-9.5) 3.62 8.41 -45.46 0 3 -1 31 226.369 5

Activity (Go SEA)

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