UCSF

ZINC18067753

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2008 12 No

Other Names:

Fosfocreatinine (INN)

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) -2.06 -1.24 -56.83 2 7 -1 105 192.091 2
Hi High (pH 8-9.5) -2.06 1.03 -84.12 2 7 -1 109 192.091 2
Mid Mid (pH 6-8) -2.06 -1.12 -52.45 2 7 -1 105 192.091 2
Mid Mid (pH 6-8) -2.06 1.09 -81.53 2 7 -1 109 192.091 1
Mid Mid (pH 6-8) -2.06 -0.09 -145.46 1 7 -2 108 191.083 2

Activity (Go SEA)

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

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