UCSF

ZINC02388222

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 24 Yes

Other Names:

MFCD00215270

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) 4.12 -1.12 -39.98 3 2 1 36 338.858 6

Vendor Notes

Note Type Comments Provided By
melting_point 200 - 203 KeyOrganics

Activity (Go SEA)

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