UCSF

ZINC35676947

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 15 Yes

Other Names:

MFCD28348094

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) 0.15 0.22 -40.71 5 3 1 57 206.313 3
Hi High (pH 8-9.5) 0.15 2.29 -32.21 5 3 1 56 206.313 3
Mid Mid (pH 6-8) 0.15 0.57 -130.9 6 3 2 59 207.321 3
Mid Mid (pH 6-8) 0.15 0.2 -46.94 5 3 1 57 206.313 3

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% )