UCSF

ZINC62965138

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 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) -0.54 1.43 -103.69 4 4 2 45 215.341 2
Hi High (pH 8-9.5) -0.54 -1.42 -2.11 2 4 0 42 213.325 2
Mid Mid (pH 6-8) -0.54 -0.96 -43.4 3 4 1 43 214.333 2

Activity (Go SEA)

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

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