UCSF

ZINC42405107

Substance Information

In ZINC since Heavy atoms Benign functionality
April 27th, 2010 15 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) 0.61 3.44 -49.72 3 2 1 37 218.198 2
Hi High (pH 8-9.5) 0.61 3.14 -3.55 2 2 0 35 217.19 2

Activity (Go SEA)

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