UCSF

ZINC03887423

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 17 Yes

Other Names:

MFCD04606942

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) 1.84 -5.59 -8.83 2 4 0 63 274.773 2

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks
MP 92 - 94 Enamine Building Blocks
MP 92 - 96 Enamine Building Blocks
MP 92...94 Enamine Building Blocks
MP 93 - 95 Enamine Building Blocks
purity 95 Enamine Building Blocks

Activity (Go SEA)

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