UCSF

ZINC22252645

Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2008 31 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) 3.19 10.38 -45.38 2 6 1 63 419.549 7
Hi High (pH 8-9.5) 3.19 8.19 -15.59 1 6 0 62 418.541 7

Activity (Go SEA)

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