UCSF

ZINC44265818

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 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) -1.46 -0.42 -59.66 5 10 -1 181 443.432 2
Ref Reference (pH 7) -1.46 2.11 -104.8 5 10 -1 185 443.432 2
Hi High (pH 8-9.5) -1.46 3.1 -172.55 4 10 -2 188 442.424 2
Hi High (pH 8-9.5) -1.46 1.09 -208.4 3 10 -3 187 441.416 2
Mid Mid (pH 6-8) -2.19 -0.84 -85.51 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.