UCSF

ZINC35720351

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 21 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) 1.59 7.46 -59.25 1 5 -1 82 289.355 5
Lo Low (pH 4.5-6) 1.59 5.76 -48.23 3 5 1 81 291.371 5
Lo Low (pH 4.5-6) 1.59 5.3 -14.44 2 5 0 79 290.363 5
Lo Low (pH 4.5-6) 1.59 7.91 -77.69 2 5 0 83 290.363 5

Activity (Go SEA)

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