UCSF

ZINC37792675

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) 4.65 9.25 -52.2 1 4 -1 69 484.99 5
Lo Low (pH 4.5-6) 4.65 7.39 -5.84 2 4 0 66 485.998 5

Activity (Go SEA)

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