UCSF

ZINC35565138

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 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
Ref Reference (pH 7) -0.87 -1.55 -53.49 6 10 -1 184 443.432 2
Hi High (pH 8-9.5) -0.43 -0.01 -132.87 5 10 -2 187 442.424 2
Mid Mid (pH 6-8) -0.87 0.07 -49.64 7 10 0 186 444.44 2
Mid Mid (pH 6-8) -1.46 1.79 -64.68 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.