UCSF

ZINC05725628

Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2006 17 No

Other Names:

MFCD02186223

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) -0.13 0.82 -42.86 2 4 1 44 253.244 5

Vendor Notes

Note Type Comments Provided By
melting_point 40 - 42 KeyOrganics

Activity (Go SEA)

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