UCSF

ZINC01391253

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 18 No

Other Names:

MFCD02571814

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 6.61 -18.37 2 4 0 58 240.262 2

Vendor Notes

Note Type Comments Provided By
melting_point 210 - 213 KeyOrganics

Activity (Go SEA)

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