UCSF

ZINC05758965

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2006 21 Yes

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) 6.71 11.32 -1.98 1 1 0 20 298.555 14

Vendor Notes

Note Type Comments Provided By
MP >310o C Indofine

Activity (Go SEA)

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