UCSF

ZINC31972208

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 24 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) -1.71 4.25 -105.37 1 9 -2 139 334.284 6
Lo Low (pH 4.5-6) -1.71 3.13 -62.5 2 9 -1 136 335.292 6

Activity (Go SEA)

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