UCSF

ZINC07682709

Substance Information

In ZINC since Heavy atoms Benign functionality
June 11th, 2006 23 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 3.20 8.72 -44.66 2 4 1 43 313.421 7
Hi High (pH 8-9.5) 3.20 6.47 -9.99 1 4 0 42 312.413 7

Activity (Go SEA)

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