UCSF

ZINC69891917

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 15 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) 0.86 1.28 -42.13 3 3 1 40 213.345 3
Mid Mid (pH 6-8) 0.86 3.15 -30.88 3 3 1 40 213.345 3
Mid Mid (pH 6-8) 0.86 3.51 -120.55 4 3 2 41 214.353 3

Activity (Go SEA)

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

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