UCSF

ZINC37022412

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 11 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) 1.30 6.75 -44.15 1 2 1 28 155.265 5
Hi High (pH 8-9.5) 1.30 4.56 -4.87 0 2 0 27 154.257 5

Activity (Go SEA)

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