UCSF

ZINC42746746

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 19 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) 2.73 4.08 -49.48 3 2 1 31 275.338 6
Hi High (pH 8-9.5) 2.73 3.75 -2.39 2 2 0 29 274.33 6

Activity (Go SEA)

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