UCSF

ZINC33059115

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2009 28 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) 1.20 6.78 -22.41 2 8 0 104 376.42 4
Ref Reference (pH 7) 1.20 6.71 -18.29 2 8 0 104 376.42 4

Activity (Go SEA)

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