UCSF

ZINC00071578

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 24 Yes

Other Names:

MFCD02082199

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) 4.39 1.2 -8.39 1 5 0 60 322.364 6

Vendor Notes

Note Type Comments Provided By
melting_point 241 - 243 KeyOrganics

Activity (Go SEA)

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