UCSF

ZINC22207898

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 23 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) 1.47 7.58 -14.99 1 7 0 86 351.457 6
Hi High (pH 8-9.5) 1.92 6.57 -48.94 0 7 -1 89 350.449 6

Activity (Go SEA)

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