UCSF

ZINC39301178

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) 2.49 9.88 -20.18 4 10 0 126 461.526 6
Mid Mid (pH 6-8) 2.49 10.16 -46.2 5 10 1 127 462.534 6
Mid Mid (pH 6-8) 2.49 9.98 -44.02 5 10 1 127 462.534 6

Activity (Go SEA)

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