UCSF

ZINC04049866

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2005 26 Yes

Other Names:

MFCD03787423

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) 5.71 0.42 -17.81 0 2 0 25 332.406 2
Lo Low (pH 4.5-6) 5.71 0.55 -29.88 1 2 1 27 333.414 2
Lo Low (pH 4.5-6) 5.71 0.67 -76.71 2 2 2 28 334.422 2

Vendor Notes

Note Type Comments Provided By
melting_point 147 - 148 KeyOrganics

Activity (Go SEA)

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