UCSF

ZINC13545383

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 27 No

Other Names:

MFCD01315036

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) 2.92 6.33 -17.92 3 6 0 79 411.434 6
Lo Low (pH 4.5-6) 2.92 6.73 -42.56 4 6 1 80 412.442 6

Vendor Notes

Note Type Comments Provided By
melting_point 207 - 210 KeyOrganics

Activity (Go SEA)

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

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