UCSF

ZINC43243254

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 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) 0.70 1.17 -47.78 5 4 1 74 270.422 7
Hi High (pH 8-9.5) 0.70 1.59 -7.16 4 4 0 72 269.414 7
Hi High (pH 8-9.5) 0.70 3.35 -32.01 5 4 1 74 270.422 7

Activity (Go SEA)

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