UCSF

ZINC37868406

Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2009 32 No

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
Hi High (pH 8-9.5) -0.87 2.61 -132.44 5 10 0 191 442.424 2
Hi High (pH 8-9.5) -1.46 0.05 -29.86 5 10 0 181 443.432 2
Mid Mid (pH 6-8) -0.43 1.68 -76.95 6 10 0 188 443.432 2
Mid Mid (pH 6-8) -1.46 3.18 -65.25 5 10 0 185 443.432 2
Mid Mid (pH 6-8) -1.46 2.36 -66.12 6 10 0 182 444.44 2

Activity (Go SEA)

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

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