UCSF

ZINC37792119

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) 1.47 8.52 -56.48 2 5 0 74 282.384 6
Lo Low (pH 4.5-6) 1.47 7.48 -45.34 3 5 1 71 283.392 6

Activity (Go SEA)

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