UCSF

ZINC26885548

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2009 25 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) 2.70 6.38 -47.42 2 8 1 106 372.467 7
Hi High (pH 8-9.5) 2.70 4.17 -14.61 1 8 0 104 371.459 7

Activity (Go SEA)

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