UCSF

ZINC19729309

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2008 21 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) 2.09 6.1 -46.06 2 3 1 33 306.43 3
Hi High (pH 8-9.5) 2.09 4.69 -5.61 1 3 0 28 305.422 3

Activity (Go SEA)

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