UCSF

ZINC09650211

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2007 19 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) 2.59 -1.69 -9.85 1 3 0 38 278.352 5
Mid Mid (pH 6-8) 2.59 -1.44 -30.16 2 3 1 39 279.36 5

Activity (Go SEA)

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