UCSF

ZINC03642031

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2004 20 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) 3.38 6.49 -45.2 3 3 1 46 274.384 8
Hi High (pH 8-9.5) 3.38 5.14 -6.79 2 3 0 41 273.376 8

Activity (Go SEA)

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