UCSF

ZINC03849785

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 21 No

CAS Number: 53-41-8

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) 3.43 -0.41 -6.51 1 2 0 37 290.447 0

Vendor Notes

Note Type Comments Provided By
mp 181 - 183 MolMall (formerly Molecular Diversity Preservation International)
therap androgen MicroSource Spectrum

Activity (Go SEA)

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

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