UCSF

ZINC36996787

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 21 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) 4.41 9.16 -37.85 2 2 1 20 287.471 5
Lo Low (pH 4.5-6) 4.41 11.42 -106.32 3 2 2 21 288.479 5

Activity (Go SEA)

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