UCSF

ZINC01401294

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2005 24 No

Other Names:

MFCD00215760

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) 3.25 -1.11 -45.76 2 4 1 36 344.866 4

Vendor Notes

Note Type Comments Provided By
melting_point 79 - 83 KeyOrganics

Activity (Go SEA)

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