UCSF

ZINC00890163

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 28 Yes

Other Names:

MFCD01316086

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) 2.98 -3.52 -10.63 1 6 0 75 402.516 5

Vendor Notes

Note Type Comments Provided By
melting_point 100 - 102 KeyOrganics

Activity (Go SEA)

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