UCSF

ZINC16944685

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 34 No

Other Names:

MFCD03009139

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) 1.47 3.67 -57.04 0 9 -1 110 504.61 8
Mid Mid (pH 6-8) 1.91 5.98 -48.78 2 9 1 109 506.626 7
Mid Mid (pH 6-8) 1.47 6.07 -71.35 1 9 0 111 505.618 8

Activity (Go SEA)

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