UCSF

ZINC62965082

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 20 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) 1.72 5.61 -97.74 3 4 2 34 277.412 3
Hi High (pH 8-9.5) 1.72 1.58 -2.88 1 4 0 28 275.396 3
Mid Mid (pH 6-8) 1.72 3.98 -35.81 2 4 1 29 276.404 3

Activity (Go SEA)

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

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