UCSF

ZINC36887290

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 18 No

Other Names:

MFCD12110447

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) 2.20 7.12 -44.84 3 3 1 34 268.381 3
Mid Mid (pH 6-8) 2.20 4.91 -10.06 2 3 0 32 267.373 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% )