UCSF

ZINC42775790

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 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) 3.83 8.88 -40.07 1 3 1 25 338.324 8
Hi High (pH 8-9.5) 3.83 6.4 -4.48 0 3 0 24 337.316 8
Hi High (pH 8-9.5) 3.83 8.21 -37.36 1 3 1 25 338.324 8
Lo Low (pH 4.5-6) 3.83 10.66 -119.63 2 3 2 26 339.332 8

Activity (Go SEA)

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