UCSF

ZINC40124463

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 24 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) 3.04 5.41 -52.58 1 4 -1 69 348.712 3
Lo Low (pH 4.5-6) 3.04 4.65 -10.94 2 4 0 66 349.72 3

Activity (Go SEA)

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