UCSF

ZINC42462793

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 17 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) 2.22 2.11 -6.25 1 4 0 46 256.733 2
Lo Low (pH 4.5-6) 2.22 2.91 -25.76 2 4 1 47 257.741 2

Activity (Go SEA)

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