UCSF

ZINC37039794

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 17 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) -1.45 2.02 -93.05 4 5 2 56 244.383 4
Hi High (pH 8-9.5) -1.45 1.62 -33.09 3 5 1 54 243.375 4

Activity (Go SEA)

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