UCSF

ZINC32840811

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2009 22 No

Popular Name: MG(0:0/15:0/0:0) MG(0:0/15:0/0:0)

Find On: PubMed — Wikipedia — Google

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) 5.58 9.03 -9.96 2 4 0 67 316.482 17 ↓

Activity (Go SEA)

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