UCSF

ZINC03423947

Substance Information

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

Other Names:

MFCD04582089

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) 1.85 3.95 -8.06 1 4 0 43 228.251 3
Lo Low (pH 4.5-6) 1.85 4.42 -40.75 2 4 1 45 229.259 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% )