UCSF

ZINC41565558

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.58 4.1 -41.07 2 6 1 67 260.273 3
Mid Mid (pH 6-8) 0.58 3.63 -13.37 1 6 0 65 259.265 3

Activity (Go SEA)

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