UCSF

ZINC19636850

Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2008 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) 2.14 6.66 -29.48 1 2 1 8 209.357 2
Hi High (pH 8-9.5) 2.14 5.21 -0.91 0 2 0 6 208.349 2

Activity (Go SEA)

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