UCSF

ZINC37827157

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 20 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) 2.38 4.13 -54.31 4 4 1 68 277.388 4
Hi High (pH 8-9.5) 2.38 3.76 -10.82 3 4 0 67 276.38 4

Activity (Go SEA)

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