UCSF

ZINC39301159

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 34 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 6.38 11.96 -14.05 5 8 0 114 460.582 7
Mid Mid (pH 6-8) 6.38 12.05 -35.83 6 8 1 115 461.59 7
Mid Mid (pH 6-8) 6.38 11.93 -36.71 6 8 1 115 461.59 7

Activity (Go SEA)

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