UCSF

ZINC20268058

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 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) -0.01 -0.09 -47.25 4 4 1 66 212.269 5
Hi High (pH 8-9.5) -0.01 -0.38 -9.71 3 4 0 65 211.261 5

Activity (Go SEA)

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