UCSF

ZINC22996860

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 16 No

Other Names:

MFCD11501871

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) 2.48 4.62 -11.7 1 3 0 46 279.814 6
Hi High (pH 8-9.5) 2.48 4.7 -36.22 0 3 -1 48 278.806 6

Vendor Notes

Note Type Comments Provided By
melting_point 78 - 82 KeyOrganics

Activity (Go SEA)

Rings

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