UCSF

ZINC39304800

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 29 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) 2.85 11.72 -12.65 0 5 0 51 388.515 4
Lo Low (pH 4.5-6) 2.85 12.17 -44.23 1 5 1 52 389.523 4

Activity (Go SEA)

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