UCSF

ZINC10019864

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2007 27 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) 5.52 -1.68 -11.41 1 3 0 38 394.927 6
Mid Mid (pH 6-8) 5.52 -1.43 -34.25 2 3 1 39 395.935 6

Activity (Go SEA)

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