UCSF

ZINC08857065

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2007 28 No

Other Names:

MFCD01568662

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) 3.21 1.88 -42.26 2 8 1 111 415.735 6

Vendor Notes

Note Type Comments Provided By
melting_point 147 - 149 KeyOrganics

Activity (Go SEA)

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