UCSF

ZINC52530301

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 24 Yes

Other Names:

MFCD00663848

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) 2.95 8.82 -10.15 0 5 0 73 318.38 4
Mid Mid (pH 6-8) 2.95 10.14 -9.26 0 5 0 73 318.38 4

Vendor Notes

Note Type Comments Provided By
melting_point 219 - 223 KeyOrganics

Activity (Go SEA)

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

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