UCSF

ZINC37835926

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) 0.61 9.75 -93.89 2 6 1 69 300.423 10
Lo Low (pH 4.5-6) 0.61 7.82 -92.68 3 6 2 66 301.431 10

Activity (Go SEA)

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