UCSF

ZINC37038299

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 18 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) -0.13 3.68 -50.26 3 4 1 51 248.35 3
Mid Mid (pH 6-8) -0.13 5.46 -123.04 4 4 2 52 249.358 3
Mid Mid (pH 6-8) -0.13 5.07 -39.51 3 4 1 51 248.35 3

Activity (Go SEA)

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