UCSF

ZINC48694097

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2010 20 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) 2.65 7.22 -37.87 2 5 1 60 285.408 7
Hi High (pH 8-9.5) 2.65 5.06 -7.52 1 5 0 59 284.4 7

Activity (Go SEA)

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