UCSF

ZINC39227130

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 27 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) 3.25 11.71 -61.01 1 5 1 64 363.437 3
Hi High (pH 8-9.5) 3.25 9.47 -13.52 0 5 0 63 362.429 3

Activity (Go SEA)

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