UCSF

ZINC37877399

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 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) 2.03 6.57 -104.79 4 4 2 51 300.487 9
Mid Mid (pH 6-8) 2.03 4.46 -41.82 3 4 1 49 299.479 9

Activity (Go SEA)

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