UCSF

ZINC49538576

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 11 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) 0.84 2.18 -7.8 1 4 0 51 173.603 1
Mid Mid (pH 6-8) 0.84 2.01 -38.89 0 4 -1 49 172.595 1
Mid Mid (pH 6-8) 0.84 2.16 -6.01 1 4 0 51 173.603 1

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.