UCSF

ZINC35866322

Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 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) -0.13 0.2 -13.84 1 9 0 78 476.618 10
Mid Mid (pH 6-8) -0.13 2.5 -51.05 2 9 1 79 477.626 10
Mid Mid (pH 6-8) -0.13 2.48 -41.53 2 9 1 79 477.626 10
Lo Low (pH 4.5-6) -0.13 4.78 -87.84 3 9 2 80 478.634 10

Activity (Go SEA)

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