UCSF

ZINC04025075

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2005 23 Yes

Other Names:

MFCD03012353

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.79 -0.32 -36.02 0 5 -1 78 355.197 4
Mid Mid (pH 6-8) 3.79 -0.34 -44.9 0 5 -1 78 355.197 4
Mid Mid (pH 6-8) 3.97 1.12 -44.77 0 5 -1 78 355.197 4
Mid Mid (pH 6-8) 3.97 -0.39 -40.93 0 5 -1 78 355.197 4

Vendor Notes

Note Type Comments Provided By
melting_point 155 - 156 KeyOrganics

Activity (Go SEA)

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