UCSF

ZINC67956307

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 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) 1.33 7.84 -182.41 5 3 3 37 256.458 6
Mid Mid (pH 6-8) 1.33 5.38 -91.28 4 3 2 35 255.45 6
Mid Mid (pH 6-8) 1.33 6.06 -87.24 4 3 2 35 255.45 6

Activity (Go SEA)

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

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