UCSF

ZINC05354304

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2006 17 No

Other Names:

MFCD00793099

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.90 6.03 -51.85 2 7 1 98 240.239 7

Vendor Notes

Note Type Comments Provided By
melting_point 72 - 75 KeyOrganics

Activity (Go SEA)

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