UCSF

ZINC34380613

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2009 10 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) 2.20 5.49 -42.77 0 2 -1 40 143.206 4
Lo Low (pH 4.5-6) 2.20 3.51 -4.09 1 2 0 37 144.214 4

Activity (Go SEA)

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