UCSF

ZINC62821765

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2011 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) 1.54 6.11 -26.01 3 5 1 54 253.37 6
Mid Mid (pH 6-8) 1.54 7.46 -97.17 4 5 2 59 254.378 6
Mid Mid (pH 6-8) 1.54 7.06 -40.91 3 5 1 58 253.37 6

Activity (Go SEA)

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

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