UCSF

ZINC04024076

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2005 16 No

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) 2.32 7.45 -13.3 0 2 0 34 242.677 4

Vendor Notes

Note Type Comments Provided By
melting_point 40 - 42 KeyOrganics

Activity (Go SEA)

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