UCSF

ZINC01383778

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 22 No

Other Names:

MFCD02186026

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) 0.74 2.59 -64.13 2 7 1 89 326.398 5
Mid Mid (pH 6-8) 0.74 0.53 -22.73 1 7 0 88 325.39 5

Vendor Notes

Note Type Comments Provided By
melting_point 145 - 147 KeyOrganics

Activity (Go SEA)

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

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