UCSF

ZINC26260854

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2009 28 No

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) 3.24 10.74 -43.87 2 7 1 89 388.419 9
Hi High (pH 8-9.5) 3.24 8.22 -17.22 1 7 0 87 387.411 9

Activity (Go SEA)

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