UCSF

ZINC45685168

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 20 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) 0.33 3.7 -45.55 3 4 1 49 277.388 1
Hi High (pH 8-9.5) 0.33 3.33 -4.54 2 4 0 48 276.38 1
Lo Low (pH 4.5-6) 0.33 5.29 -130.55 4 4 2 51 278.396 1

Activity (Go SEA)

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