UCSF

ZINC33754743

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 16 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) 2.71 6.19 -44.51 3 2 1 31 219.352 3
Lo Low (pH 4.5-6) 2.71 6.85 -89.12 4 2 2 32 220.36 3

Activity (Go SEA)

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