UCSF

ZINC37228748

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 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) 1.88 4.77 -37.2 2 3 1 29 240.396 5
Hi High (pH 8-9.5) 1.88 2.41 -3.93 1 3 0 28 239.388 5
Lo Low (pH 4.5-6) 1.88 5.98 -118.3 3 3 2 34 241.404 5

Activity (Go SEA)

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