UCSF

ZINC03881975

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2005 22 No

Other Names:

MFCD00133082

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) 3.90 0.02 -5.85 1 2 0 37 304.474 0

Vendor Notes

Note Type Comments Provided By
MP 208 TCI

Activity (Go SEA)

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