UCSF

ZINC04060630

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2005 14 Yes

Other Names:

MFCD02082793

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) 2.53 3.49 -10.49 0 2 0 33 193.221 5

Vendor Notes

Note Type Comments Provided By
melting_point 30 - 33 KeyOrganics

Activity (Go SEA)

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