UCSF

ZINC20179818

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 16 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) 1.44 4.93 -88.2 3 3 2 24 227.396 4
Hi High (pH 8-9.5) 1.44 2.7 -38.98 2 3 1 23 226.388 4

Activity (Go SEA)

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