UCSF

ZINC33707494

Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2009 38 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) 6.42 11.17 -46.36 2 7 1 76 528.702 7
Hi High (pH 8-9.5) 6.42 9.03 -12.76 1 7 0 74 527.694 7

Activity (Go SEA)

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