UCSF

ZINC01384146

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 29 Yes

Other Names:

MFCD03012096

Download: MOL2 SDF SMILES Flexibase

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) 2.39 7.22 -16.23 0 8 0 84 401.415 7

Vendor Notes

Note Type Comments Provided By
melting_point 89 - 91 KeyOrganics

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.