UCSF

ZINC32153867

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 21 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) 2.05 6.39 -116.89 4 4 2 51 294.439 8
Mid Mid (pH 6-8) 2.05 4.9 -37.27 3 4 1 46 293.431 8

Activity (Go SEA)

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