UCSF

ZINC37831303

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 19 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) 1.75 7.74 -58.83 0 5 -1 70 270.349 6
Lo Low (pH 4.5-6) 1.75 5.29 -11.49 1 5 0 67 271.357 6

Activity (Go SEA)

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