UCSF

ZINC17167430

Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2008 28 No

Other Names:

MFCD03785315

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) 5.61 11.76 -10.24 0 5 0 53 396.512 7
Ref Reference (pH 7) 5.61 11.12 -10.8 0 5 0 53 396.512 7

Activity (Go SEA)

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