UCSF

ZINC76945770

Substance Information

In ZINC since Heavy atoms Benign functionality
September 12th, 2012 20 No

Other Names:

rHuOPG

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) 7.19 14.46 -45.24 0 2 -1 40 279.444 13
Lo Low (pH 4.5-6) 7.19 12.48 -7.46 1 2 0 37 280.452 13

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.