UCSF

ZINC40305852

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2010 20 Yes

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) -0.46 0.42 -39.97 6 6 1 89 278.38 4
Mid Mid (pH 6-8) -0.46 0.31 -41.72 6 6 1 89 278.38 4
Mid Mid (pH 6-8) -0.46 -1.95 -8.58 5 6 0 88 277.372 4

Activity (Go SEA)

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