UCSF

ZINC05917668

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2006 26 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) 3.70 6.23 -56.42 1 5 -1 78 350.394 5
Lo Low (pH 4.5-6) 3.70 5.47 -12.44 2 5 0 76 351.402 5

Activity (Go SEA)

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