UCSF

ZINC39120335

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 17 Yes

Other Names:

MFCD12828215

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) 1.83 8.95 -46.14 1 2 1 22 230.331 1
Mid Mid (pH 6-8) 1.83 6.55 -6.6 0 2 0 20 229.323 1

Activity (Go SEA)

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