UCSF

ZINC42463869

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 14 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) -0.62 0.32 -102.22 5 4 2 62 204.314 5
Hi High (pH 8-9.5) -0.62 -0.07 -33.54 4 4 1 60 203.306 5
Mid Mid (pH 6-8) -0.62 0.86 -46.89 4 4 1 64 203.306 5

Activity (Go SEA)

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