UCSF

ZINC26895157

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2009 20 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) 2.43 5.2 -14.45 1 4 0 59 303.364 2
Hi High (pH 8-9.5) 2.43 5.98 -55 0 4 -1 62 302.356 2

Activity (Go SEA)

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