UCSF

ZINC34041144

Substance Information

In ZINC since Heavy atoms Benign functionality
August 9th, 2009 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) 1.12 6.66 -47.75 3 4 0 77 271.316 5
Hi High (pH 8-9.5) 1.12 6.33 -46.37 2 4 -1 75 270.308 5

Activity (Go SEA)

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