UCSF

ZINC19781872

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2008 22 Yes

Other Names:

MFCD00244181

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) 4.52 9.35 -7.42 2 3 0 63 305.768 2

Vendor Notes

Note Type Comments Provided By
melting_point 248 - 250 KeyOrganics

Activity (Go SEA)

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