UCSF

ZINC02557477

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 15 No

Other Names:

MFCD00201978

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) 1.92 5.21 -48.9 1 4 -1 69 247.057 3

Vendor Notes

Note Type Comments Provided By
melting_point 153 - 155 KeyOrganics

Activity (Go SEA)

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