UCSF

ZINC37039804

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 18 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) -0.81 0.55 -94.58 4 5 2 48 258.41 5
Hi High (pH 8-9.5) -0.81 -1.47 -43.76 3 5 1 47 257.402 5
Lo Low (pH 4.5-6) -0.81 2.82 -182.77 5 5 3 49 259.418 5

Activity (Go SEA)

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