UCSF

ZINC69506678

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 20 No

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) 0.04 4.69 -61.51 4 8 1 115 274.308 4
Mid Mid (pH 6-8) 0.04 4.15 -78.57 3 8 0 113 273.3 4
Mid Mid (pH 6-8) 0.04 4.72 -58.34 4 8 1 115 274.308 4
Mid Mid (pH 6-8) 0.04 4.67 -58.33 4 8 1 115 274.308 4
Mid Mid (pH 6-8) 0.04 4.1 -78.66 3 8 0 113 273.3 4

Activity (Go SEA)

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

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