UCSF

ZINC03683559

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2004 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) 2.79 7.01 -32.26 2 2 1 25 248.39 5
Hi High (pH 8-9.5) 2.79 5.22 -3.03 1 2 0 23 247.382 5

Activity (Go SEA)

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