UCSF

ZINC39229416

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 34 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) 3.31 11.35 -52.4 2 6 1 56 477.032 5
Mid Mid (pH 6-8) 3.31 10.09 -11.24 1 6 0 52 476.024 5
Mid Mid (pH 6-8) 3.31 13.57 -104.27 3 6 2 57 478.04 5
Mid Mid (pH 6-8) 3.31 12.31 -52.59 2 6 1 53 477.032 5

Activity (Go SEA)

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