UCSF

ZINC35676084

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 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) 0.33 3.96 -48.5 3 5 1 60 236.343 3
Lo Low (pH 4.5-6) 0.33 4.25 -81 4 5 2 61 237.351 3
Lo Low (pH 4.5-6) 0.33 6.46 -182.6 5 5 3 62 238.359 3

Activity (Go SEA)

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