UCSF

ZINC03104972

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2004 20 Yes

Other Names:

MFCD00794187

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) 1.89 1.59 -11.67 0 6 0 54 277.303 3

Vendor Notes

Note Type Comments Provided By
melting_point 88 - 90 KeyOrganics

Activity (Go SEA)

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