UCSF

ZINC43769564

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2010 32 No

CAS Number: 10592-13-9

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) -2.19 0.89 -54.64 6 10 0 182 444.44 1
Ref Reference (pH 7) -1.46 0.35 -62.16 5 10 -1 181 443.432 2
Hi High (pH 8-9.5) -1.46 2.85 -141.13 4 10 -2 188 442.424 2
Hi High (pH 8-9.5) -1.46 1.54 -205.15 3 10 -3 187 441.416 2
Mid Mid (pH 6-8) -2.19 0.33 -63.74 5 10 -1 181 443.432 1
Mid Mid (pH 6-8) -1.46 0.75 -58.13 6 10 0 182 444.44 2
Mid Mid (pH 6-8) -2.19 0.05 -70.17 5 10 -1 181 443.432 1

Activity (Go SEA)

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

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