UCSF

ZINC21720814

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2008 26 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) 3.59 10.49 -43.75 2 5 1 59 351.474 5
Hi High (pH 8-9.5) 3.59 8.56 -10.47 1 5 0 58 350.466 5

Activity (Go SEA)

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