UCSF

ZINC37777961

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) 3.27 7.07 -5.66 1 3 0 34 256.349 5
Lo Low (pH 4.5-6) 3.27 7.53 -35.26 2 3 1 35 257.357 5

Activity (Go SEA)

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