UCSF

ZINC41541876

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 30 No

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) 4.09 11.47 -64.15 1 5 0 65 445.346 6
Lo Low (pH 4.5-6) 4.09 10.71 -47.69 2 5 1 62 446.354 6

Activity (Go SEA)

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