UCSF

ZINC38760040

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2010 35 No

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) 2.14 6.77 -28.88 3 9 -1 117 518.685 6

Activity (Go SEA)

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