UCSF

ZINC19796607

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 28 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) 3.82 7.52 -13.08 2 6 0 80 413.886 3
Hi High (pH 8-9.5) 3.89 6.61 -43.51 1 6 -1 87 412.878 3

Activity (Go SEA)

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