UCSF

ZINC46531280

Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2010 21 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) -0.48 5.93 -40.98 1 6 1 48 299.439 6
Hi High (pH 8-9.5) -0.48 5.73 -42.11 1 6 1 48 299.439 6
Lo Low (pH 4.5-6) -0.48 7.71 -115.51 2 6 2 49 300.447 6

Activity (Go SEA)

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