UCSF

ZINC00058256

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 16 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) 3.34 2.81 -6.29 0 3 0 29 221.3 6

Vendor Notes

Note Type Comments Provided By
MP 39-43o C Indofine
MP 39-43°C Indofine

Activity (Go SEA)

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