UCSF

ZINC61174416

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2011 18 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) -1.74 4.56 -54.99 2 6 0 80 257.334 3
Hi High (pH 8-9.5) -1.74 3.96 -64.22 1 6 -1 76 256.326 3

Activity (Go SEA)

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