UCSF

ZINC20366927

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 26 No

Other Names:

MFCD04125235

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) 2.36 5.68 -38.66 0 7 -1 66 374.442 3
Mid Mid (pH 6-8) 2.36 6.12 -15.56 1 7 0 67 375.45 3

Vendor Notes

Note Type Comments Provided By
melting_point 206 - 208 KeyOrganics

Activity (Go SEA)

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