UCSF

ZINC20265894

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 12 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) 1.72 7.03 -44.5 1 2 1 28 167.276 2
Hi High (pH 8-9.5) 1.72 5.61 -5.11 0 2 0 27 166.268 2

Activity (Go SEA)

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