UCSF

ZINC54795671

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2010 18 Yes

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) 0.77 4.89 -9.22 2 4 0 50 243.31 3
Mid Mid (pH 6-8) 0.77 5.35 -36.89 3 4 1 51 244.318 3
Mid Mid (pH 6-8) 0.77 6.1 -49.02 3 4 1 55 244.318 3
Lo Low (pH 4.5-6) 0.77 6.57 -112.3 4 4 2 56 245.326 3

Activity (Go SEA)

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

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