UCSF

ZINC37839497

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 19 No

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) 0.02 8.06 -45.06 1 5 1 51 269.365 4
Hi High (pH 8-9.5) 0.76 6.87 -60.85 1 5 0 57 268.357 3

Activity (Go SEA)

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