UCSF

ZINC41841745

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 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) -0.68 4.65 -28.99 1 4 0 48 214.309 4
Hi High (pH 8-9.5) -0.68 2.83 -44.77 0 4 -1 47 213.301 4

Activity (Go SEA)

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