UCSF

ZINC16125238

Substance Information

In ZINC since Heavy atoms Benign functionality
August 22nd, 2008 16 Yes

Other Names:

MFCD03265214

N/A

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) 1.80 7.51 -11.72 0 4 0 44 218.256 3
Mid Mid (pH 6-8) 1.80 7.92 -30.4 1 4 1 45 219.264 3

Activity (Go SEA)

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