UCSF

ZINC34671020

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 16 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) 4.60 8.27 -40.77 2 1 1 17 273.208 3
Hi High (pH 8-9.5) 4.60 6.83 -3.09 1 1 0 12 272.2 3

Activity (Go SEA)

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