UCSF

ZINC04092161

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 17 No

Other Names:

MFCD02187516

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 0.29 7.03 -18.06 1 6 0 96 232.243 3

Vendor Notes

Note Type Comments Provided By
melting_point 219 - 220 KeyOrganics

Activity (Go SEA)

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