UCSF

ZINC00732349

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 21 No

Other Names:

MFCD05150575

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) 3.86 -2.25 -8.27 2 6 0 87 353.172 5

Vendor Notes

Note Type Comments Provided By
melting_point 123 - 125 KeyOrganics

Activity (Go SEA)

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