UCSF

ZINC23361154

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2008 26 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) 3.61 8.66 -15.73 2 6 0 84 374.51 9
Hi High (pH 8-9.5) 3.80 7.64 -44.3 1 6 -1 90 373.502 9

Activity (Go SEA)

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