UCSF

ZINC04043858

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2005 18 No

Other Names:

MFCD01213546

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) 2.39 6.68 -13.12 1 6 0 88 263.278 3

Vendor Notes

Note Type Comments Provided By
melting_point 228 - 231 KeyOrganics

Activity (Go SEA)

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