UCSF

ZINC61703841

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 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) -0.19 0.86 -53.46 1 5 -1 76 207.209 1
Mid Mid (pH 6-8) -0.19 -0.14 -11.69 2 5 0 74 208.217 1
Mid Mid (pH 6-8) -0.19 -1.01 -33.31 2 5 0 78 208.217 1

Activity (Go SEA)

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

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