UCSF

ZINC33733933

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 33 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) 5.13 11.16 -21.02 2 6 0 84 480.952 7
Hi High (pH 8-9.5) 5.32 10.09 -45.61 1 6 -1 90 479.944 7

Activity (Go SEA)

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