UCSF

ZINC57816015

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2011 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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
Lo Low (pH 4.5-6) 0.83 9.98 -18.97 1 3 0 43 266.344 2

Activity (Go SEA)

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