UCSF

ZINC40718148

Substance Information

In ZINC since Heavy atoms Benign functionality
April 11th, 2010 15 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) 2.02 6.67 -33.74 1 3 1 22 228.747 2
Hi High (pH 8-9.5) 2.02 4.23 -4.37 0 3 0 21 227.739 2

Activity (Go SEA)

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