UCSF

ZINC36883857

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 13 Yes

Other Names:

MFCD12109225

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) 0.57 7.16 -48.47 2 3 1 34 180.275 6
Mid Mid (pH 6-8) 0.57 7.67 -93.92 3 3 2 36 181.283 6

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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