UCSF

ZINC20933426

Substance Information

In ZINC since Heavy atoms Benign functionality
November 30th, 2008 23 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) 4.25 10.77 -50.15 2 3 1 35 314.449 9
Hi High (pH 8-9.5) 4.25 9.35 -6.72 1 3 0 30 313.441 9

Activity (Go SEA)

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