UCSF

ZINC03884003

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 20 No

Other Names:

MFCD00202047

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) 2.48 1.44 -56.56 1 6 1 77 275.332 3

Vendor Notes

Note Type Comments Provided By
melting_point 137 - 138 KeyOrganics

Activity (Go SEA)

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