UCSF

ZINC39898880

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 37 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
Ref Reference (pH 7) 5.70 11.88 -13.41 2 7 0 88 518.013 9
Mid Mid (pH 6-8) 5.70 12.25 -13.88 2 7 0 88 518.013 9

Activity (Go SEA)

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