UCSF

ZINC05471740

Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2006 17 No

Other Names:

MFCD01316089

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) 1.72 8.45 -9.1 0 3 0 24 246.335 1

Vendor Notes

Note Type Comments Provided By
melting_point 131 - 133 KeyOrganics

Activity (Go SEA)

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