UCSF

ZINC35696068

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 17 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) -0.14 5.74 -46.36 2 5 1 47 236.343 3
Lo Low (pH 4.5-6) -0.14 6.69 -123.84 3 5 2 52 237.351 3

Activity (Go SEA)

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