UCSF

ZINC49581133

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 25 Yes

Other Names:

MFCD01315892

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) 1.76 8.96 -19.52 1 7 0 89 342.351 6
Mid Mid (pH 6-8) 1.76 9.55 -17 1 7 0 89 342.351 6

Vendor Notes

Note Type Comments Provided By
melting_point 190 - 192 KeyOrganics

Activity (Go SEA)

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

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