UCSF

ZINC37068881

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 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) 2.02 6.99 -36.57 2 4 1 39 272.372 7
Hi High (pH 8-9.5) 2.02 4.47 -6.84 1 4 0 37 271.364 7
Lo Low (pH 4.5-6) 2.02 7.46 -76.47 3 4 2 40 273.38 7

Activity (Go SEA)

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