UCSF

ZINC05762789

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2006 22 No

Other Names:

MFCD00141720

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) 4.83 7.27 -13.91 1 4 0 55 355.608 2
Ref Reference (pH 7) 4.83 7.97 -14.73 1 4 0 55 355.608 2
Hi High (pH 8-9.5) 4.83 9.1 -62.46 0 4 -1 57 354.6 2
Hi High (pH 8-9.5) 4.83 8.27 -56.35 0 4 -1 57 354.6 2

Vendor Notes

Note Type Comments Provided By
melting_point 234 - 236 KeyOrganics

Activity (Go SEA)

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