UCSF

ZINC37826005

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 19 No

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) 1.29 6.77 -90.29 3 4 2 41 287.473 4
Mid Mid (pH 6-8) 1.29 5.7 -46.41 2 4 1 37 286.465 4

Activity (Go SEA)

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