UCSF

ZINC42457339

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) 2.15 7.31 -37.66 1 3 1 31 202.318 7
Hi High (pH 8-9.5) 2.15 5.5 -5.16 0 3 0 30 201.31 7

Activity (Go SEA)

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