UCSF

ZINC04052217

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2005 19 Yes

Other Names:

MFCD07021400

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) 4.26 7.57 -6.45 0 3 0 46 252.317 3
Lo Low (pH 4.5-6) 4.26 8.22 -34.88 1 3 1 47 253.325 3

Vendor Notes

Note Type Comments Provided By
melting_point 87 - 89 KeyOrganics

Activity (Go SEA)

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