UCSF

ZINC04349708

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2005 36 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) -0.04 -12.45 -19.61 7 13 0 208 508.432 6

Vendor Notes

Note Type Comments Provided By
M.P. 250 C (dec) Indofine
MP 250o C Indofine

Activity (Go SEA)

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