UCSF

ZINC04014691

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 29 Yes

Other Names:

MFCD01328139

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) 1.73 6.97 -56.65 2 7 1 72 398.483 7
Mid Mid (pH 6-8) 1.73 4.76 -15.4 1 7 0 71 397.475 7

Vendor Notes

Note Type Comments Provided By
melting_point 123 - 125 KeyOrganics

Activity (Go SEA)

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