UCSF

ZINC37871938

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2009 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) 2.87 4.47 -36.09 3 2 1 37 249.161 4
Hi High (pH 8-9.5) 2.87 3.27 -2.92 2 2 0 32 248.153 4

Activity (Go SEA)

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