UCSF

ZINC22996620

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 25 No

Other Names:

MFCD11501807

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) 3.76 5.32 -7.67 1 6 0 70 390.152 3

Vendor Notes

Note Type Comments Provided By
melting_point 75 - 78 KeyOrganics

Activity (Go SEA)

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

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